-ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.1417 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -9.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9292 -9.6833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7250 -9.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7250 -8.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9292 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5208 -7.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1042 -7.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1042 -6.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3083 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6958 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.5583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1042 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -5.6417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9083 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -7.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -9.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 20 15 1 0 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 2 33 1 1 0 0 0 29 34 1 0 0 0 0 M END > CFN97994 > Cycloartanol > 4657-58-3 > 98% > C30H52O > 428.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cycloartanol-CFN97994.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 20 15 1 0 0 0 0 9 29 1 1 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 28 35 2 0 0 0 0 M END > CFN99496 > 24-Methylenecycloartan-3-ol > 1449-09-8 > 98% > C31H52O > 440.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/24-Methylenecycloartan-3-ol-CFN99496.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -8.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 20 15 1 0 0 0 0 9 29 1 1 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 28 35 2 0 0 0 0 30 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M END > CFN99370 > 24-Methylenecycloartanol acetate > 1259-94-5 > 98% > C33H54O2 > 482.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/24-Methylenecycloartanol-acetate-CFN99370.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.1542 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -8.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9500 -8.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7417 -8.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7417 -7.5833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9500 -7.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5375 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -7.5833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5375 -7.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1250 -7.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1250 -6.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3333 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -5.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7125 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -8.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -9.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -4.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1250 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -4.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -4.8333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8875 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -10.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 4 23 1 6 0 0 0 15 24 1 6 0 0 0 15 25 1 0 0 0 0 25 26 1 6 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 1 0 0 0 0 29 33 2 0 0 0 0 3 34 1 1 0 0 0 3 35 1 6 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 6 38 1 6 0 0 0 M END > CFN98074 > 23-deoxojessic acid > 215609-93-1 > 98% > C31H50O4 > 486.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/23-deoxojessic-acid-CFN98074.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.1542 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -8.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9500 -8.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7417 -8.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7417 -7.5833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9500 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -7.5833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5375 -7.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1250 -7.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1250 -6.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3333 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -5.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7125 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -8.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -9.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -4.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1250 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -4.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -4.8333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8875 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -10.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 4 23 1 6 0 0 0 15 24 1 6 0 0 0 15 25 1 0 0 0 0 25 26 1 6 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 30 32 1 0 0 0 0 29 33 2 0 0 0 0 3 34 1 1 0 0 0 3 35 1 6 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 M END > CFN99619 > 1-Dehydroxy-23-deoxojessic acid > 149252-87-9 > 98% > C31H50O3 > 470.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Dehydroxy-23-deoxojessic-acid-CFN99619.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 2.9458 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -8.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5542 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5542 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7458 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3625 -6.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9750 -6.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9750 -5.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1667 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -5.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -9.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -4.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9750 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -4.5500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8125 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 4 23 1 6 0 0 0 15 24 1 0 0 0 0 24 25 1 6 0 0 0 26 24 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 0 0 0 0 3 32 1 6 0 0 0 15 33 1 6 0 0 0 28 34 2 0 0 0 0 M END > CFN98701 > Cycloeucalenol > 469-39-6 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cycloeucalenol-CFN98701.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 2.9458 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -8.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5542 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5542 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7458 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3625 -6.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9750 -6.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9750 -5.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1667 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -5.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -9.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -4.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9750 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -4.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0083 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 2 0 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 4 23 1 6 0 0 0 15 24 1 0 0 0 0 24 25 1 6 0 0 0 26 24 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 3 32 1 6 0 0 0 15 33 1 6 0 0 0 28 34 1 0 0 0 0 M END > CFN97763 > Cyclomusalenone > 30452-60-9 > 98% > C30H48O > 424.71 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cyclomusalenone-CFN97763.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 20 15 1 0 0 0 0 9 29 1 1 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 28 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 28 35 1 0 0 0 0 M END > CFN99054 > Cycloart-25-ene-3,24-diol > 10388-48-4 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cycloart-25-ene-3-24-diol-CFN99054.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 2 0 0 0 0 20 15 1 0 0 0 0 9 29 1 1 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END > CFN90498 > Cycloart-23-ene-3,25-diol > 14599-48-5 > 98% > C30H50O2 > 442.72 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cycloart-23-ene-3-25-diol-CFN90498.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 2 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 20 15 1 0 0 0 0 9 29 1 1 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END > CFN97555 > Cycloart-22-ene-3,25-diol > 97456-49-0 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cycloart-22-ene-3-25-diol-CFN97555.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 2 0 0 0 0 20 15 1 0 0 0 0 9 29 1 1 0 0 0 2 30 2 0 0 0 0 15 31 1 6 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END > CFN99613 > 25-Hydroxycycloart-23-en-3-one > 148044-47-7 > 98% > C30H48O2 > 440.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/25-Hydroxycycloart-23-en-3-one-CFN99613.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 2.9458 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -8.7417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5542 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5542 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7458 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3625 -6.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9750 -6.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9750 -5.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1667 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -5.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -8.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -9.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -4.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9750 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -4.5500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8125 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 -5.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -9.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 4 23 1 6 0 0 0 15 24 1 0 0 0 0 24 25 1 6 0 0 0 26 24 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 3 33 1 6 0 0 0 15 34 1 6 0 0 0 M END > CFN97849 > 29-Norcycloart-23-ene-3,25-diol > 115040-04-5 > 98% > C29H48O2 > 428.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/29-Norcycloart-23-ene-3-25-diol-CFN97849.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -4.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 20 15 1 0 0 0 0 9 29 1 1 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 28 36 1 6 0 0 0 M END > CFN98972 > Cycloartane-3,24,25-triol > 57576-29-1 > 98% > C30H52O3 > 460.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cycloartane-3-24-25-triol-CFN98972.html $$$$ -ISIS- 10201511232D 39 44 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -4.3667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2792 -4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 20 15 1 0 0 0 0 9 30 1 1 0 0 0 2 31 1 1 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 28 34 1 6 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 15 39 1 6 0 0 0 M END > CFN98973 > (24S)-Cycloartane-3,24,25-triol 24,25-acetonide > 57576-31-5 > 98% > C33H56O3 > 500.8 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/24S-Cycloartane-3-24-25-triol-24-25-acetonide-CFN98973.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.0250 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -9.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8083 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9292 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -6.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9292 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.3417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1500 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8750 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 25 20 1 0 0 0 0 26 25 1 0 0 0 0 11 27 1 6 0 0 0 28 26 1 0 0 0 0 20 15 1 0 0 0 0 9 29 1 1 0 0 0 2 30 2 0 0 0 0 15 31 1 6 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 28 36 1 1 0 0 0 M END > CFN99653 > 24,25-Dihydroxycycloartan-3-one > 155060-48-3 > 98% > C30H50O3 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/24-25-Dihydroxycycloartan-3-one-CFN99653.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 2.6875 -8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -9.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4958 -10.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2958 -9.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2958 -8.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4958 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -8.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1042 -8.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7208 -8.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7208 -7.5542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9125 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3292 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -10.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9125 -8.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -10.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -6.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7208 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 -6.1583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5542 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -11.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -11.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3583 -6.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 4 23 1 6 0 0 0 15 24 1 0 0 0 0 24 25 1 6 0 0 0 26 24 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 0 0 0 0 28 32 2 0 0 0 0 3 33 1 1 0 0 0 3 34 1 6 0 0 0 30 35 1 0 0 0 0 15 36 1 6 0 0 0 M END > CFN97878 > 24-Methylenecycloartane-3beta,26-diol > 17020-27-8 > 98% > C31H52O2 > 456.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/24-Methylenecycloartane-3beta-26-diol-CFN97878.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 2.5917 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -8.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3875 -9.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -8.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9750 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1458 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 2 25 1 1 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 11 28 1 6 0 0 0 29 27 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 20 15 1 0 0 0 0 15 35 1 6 0 0 0 9 36 1 1 0 0 0 M END > CFN97742 > Mangiferolic acid > 4184-34-3 > 98% > C30H48O3 > 456.71 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mangiferolic-acid-CFN97742.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 2.5917 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -8.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -9.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -8.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9750 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1458 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 2 25 1 6 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 11 28 1 6 0 0 0 29 27 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 20 15 1 0 0 0 0 15 35 1 6 0 0 0 9 36 1 1 0 0 0 M END > CFN97896 > Isomangiferolic acid > 13878-92-7 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isomangiferolic-acid-CFN97896.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 2.5917 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -9.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -8.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9750 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1458 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5625 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -6.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 2 25 2 0 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 11 28 1 6 0 0 0 29 27 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 30 32 1 0 0 0 0 27 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 20 15 1 0 0 0 0 15 36 1 6 0 0 0 9 37 1 1 0 0 0 M END > CFN97779 > 23-Hydroxymangiferonic acid > 232266-08-9 > 98% > C30H46O4 > 470.69 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/23-Hydroxymangiferonic-acid-CFN97779.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 2.5917 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -9.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -8.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9750 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1458 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -6.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 2 25 2 0 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 11 28 1 6 0 0 0 29 27 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 30 32 1 0 0 0 0 27 33 2 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 20 15 1 0 0 0 0 15 36 1 6 0 0 0 9 37 1 1 0 0 0 M END > CFN97432 > 3,23-Dioxo-9,19-cyclolanost-24-en-26-oic acid > 870456-88-5 > 98% > C30H44O4 > 468.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-23-Dioxo-9-19-cyclolanost-24-en-26-oic-acid--CFN97432.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 2.5917 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -8.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3875 -9.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -8.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9750 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1458 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 2 25 1 1 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 11 28 1 6 0 0 0 29 27 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 20 15 1 0 0 0 0 15 35 1 6 0 0 0 9 36 1 1 0 0 0 32 37 1 0 0 0 0 M END > CFN97802 > 27-Hydroxymangiferolic acid > 17983-82-3 > 98% > C30H48O4 > 472.71 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/27-Hydroxymangiferolic-acid-CFN97802.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 2.5917 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -9.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -8.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -8.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9750 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5625 -6.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1458 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -9.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -10.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -6.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 2 25 2 0 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 11 28 1 6 0 0 0 29 27 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 20 15 1 0 0 0 0 15 35 1 6 0 0 0 9 36 1 1 0 0 0 32 37 1 0 0 0 0 M END > CFN97732 > 27-Hydroxymangiferonic acid > 5132-66-1 > 98% > C30H46O4 > 470.69 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/27-Hydroxymangiferonic-acid-CFN97732.html $$$$ -ISIS- 10201511232D 38 44 0 0 0 0 0 0 0 0999 V2000 0.4042 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1500 -6.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8958 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8958 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1500 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -4.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -4.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -3.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -3.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -3.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -4.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -2.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -1.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1167 -2.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6333 -2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -3.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -1.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8625 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 17 25 1 6 0 0 0 15 26 1 6 0 0 0 15 27 1 0 0 0 0 27 28 1 6 0 0 0 29 27 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 16 32 1 1 0 0 0 16 33 1 6 0 0 0 31 33 1 0 0 0 0 31 34 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 30 32 1 1 0 0 0 30 38 1 0 0 0 0 M END > CFN92381 > 7,8-Didehydrocimigenol > 150972-72-8 > 98% > C30H46O5 > 486.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-8-didehydrocimigenol-CFN92381.html $$$$ -ISIS- 10201511232D 47 54 0 0 0 0 0 0 0 0999 V2000 0.4042 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1500 -6.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8958 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8958 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1500 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6417 -4.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -4.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -3.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -3.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -3.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -4.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -2.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -1.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1167 -2.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6333 -2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -6.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -7.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -7.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0875 -7.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8333 -8.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -3.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 3 25 1 1 0 0 0 17 26 1 6 0 0 0 15 27 1 6 0 0 0 15 28 1 0 0 0 0 28 29 1 6 0 0 0 30 28 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 34 20 1 1 0 0 0 38 40 1 1 0 0 0 39 41 1 6 0 0 0 16 33 1 1 0 0 0 16 43 1 6 0 0 0 32 43 1 0 0 0 0 32 44 1 1 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 31 33 1 1 0 0 0 31 47 1 0 0 0 0 37 42 1 6 0 0 0 M END > CFN92522 > 25-Anhydrocimigenol 3-O-beta-D-xyloside > 181765-11-7 > 98% > C35H54O8 > 602.8 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/25-Anhydrocimigenol-3-O-D-xyloside-CFN92522.html $$$$ -ISIS- 10201511232D 48 55 0 0 0 0 0 0 0 0999 V2000 0.4833 -11.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -12.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2667 -12.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0500 -12.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0500 -11.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2667 -10.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -12.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -12.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -11.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8333 -10.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4000 -10.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4000 -9.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6167 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -9.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9667 -9.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9667 -10.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4000 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -12.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -10.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -11.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -13.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -13.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -13.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -11.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -10.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -8.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4000 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -8.0542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5292 -8.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9750 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -13.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8625 -12.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -13.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -13.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8625 -14.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0833 -13.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8625 -15.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -14.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 -14.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -9.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -7.9958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3125 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -7.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 3 25 1 1 0 0 0 17 26 1 6 0 0 0 15 27 1 6 0 0 0 15 28 1 0 0 0 0 28 29 1 6 0 0 0 30 28 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 34 20 1 1 0 0 0 38 40 1 1 0 0 0 39 41 1 6 0 0 0 16 33 1 1 0 0 0 16 43 1 6 0 0 0 32 43 1 0 0 0 0 32 44 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 31 33 1 1 0 0 0 31 48 1 0 0 0 0 37 42 1 6 0 0 0 M END > CFN98340 > Cimigenoside > 27994-11-2 > 98% > C35H56O9 > 620.8 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Cimigenoside-CFN98340.html $$$$ -ISIS- 10201511232D 48 55 0 0 0 0 0 0 0 0999 V2000 -0.6833 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 -1.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0417 -2.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6000 -1.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6000 -0.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0417 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -0.8958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2417 -0.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5250 -0.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5250 0.2167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8833 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 0.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8042 0.2167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8042 -0.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5250 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -0.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 1.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5250 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0875 1.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8167 1.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -2.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6083 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 -3.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6083 -3.4875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9667 -3.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6083 -4.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -3.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 1.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7292 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 2.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 3 25 1 1 0 0 0 17 26 1 6 0 0 0 15 27 1 6 0 0 0 15 28 1 0 0 0 0 28 29 1 6 0 0 0 30 28 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 34 20 1 1 0 0 0 38 40 1 1 0 0 0 39 41 1 6 0 0 0 16 33 1 1 0 0 0 16 43 1 6 0 0 0 37 42 1 1 0 0 0 32 43 1 0 0 0 0 32 44 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 31 33 1 1 0 0 0 31 48 1 0 0 0 0 M END > CFN98288 > Cimiracemoside C > 256925-92-5 > 98% > C35H56O9 > 620.8 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Cimiracemoside-C-CFN98288.html $$$$ -ISIS- 10201511232D 57 65 0 0 0 0 0 0 0 0999 V2000 5.9958 -6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -7.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -7.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4875 -7.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4875 -6.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -6.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2333 -5.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7250 -5.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7250 -4.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9792 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -4.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2167 -4.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2167 -5.7917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7250 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 -6.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -3.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7250 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 -3.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7083 -3.5208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2292 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7625 -7.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -8.8042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7625 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5083 -8.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7625 -10.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 -4.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 -3.0917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4542 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -2.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -10.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2708 -10.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -11.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2708 -11.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0167 -11.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2708 -12.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -11.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -11.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 3 25 1 1 0 0 0 17 26 1 6 0 0 0 15 27 1 6 0 0 0 15 28 1 0 0 0 0 28 29 1 6 0 0 0 30 28 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 34 20 1 1 0 0 0 38 40 1 1 0 0 0 39 41 1 6 0 0 0 16 33 1 1 0 0 0 16 43 1 6 0 0 0 32 43 1 0 0 0 0 32 44 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 31 33 1 1 0 0 0 31 48 1 0 0 0 0 37 42 1 6 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 1 0 0 0 0 49 40 1 1 0 0 0 53 55 1 1 0 0 0 54 56 1 6 0 0 0 52 57 1 6 0 0 0 M END > CFN99637 > Cimiside B > 152685-91-1 > 98% > C40H64O13 > 752.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Cimiside-B-CFN99637.html $$$$ -ISIS- 10201511232D 52 59 0 0 0 0 0 0 0 0999 V2000 3.7542 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -6.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 -6.8375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2458 -6.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2458 -5.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5000 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -5.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9917 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4833 -5.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4833 -4.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7417 -3.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9917 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -3.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9750 -4.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9750 -5.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4833 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -6.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -2.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4833 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -2.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4708 -2.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9917 -3.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5208 -6.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5208 -8.5583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2667 -8.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5208 -9.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -8.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -8.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 -2.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2125 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -1.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -2.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 3 25 1 1 0 0 0 17 26 1 6 0 0 0 15 27 1 6 0 0 0 15 28 1 0 0 0 0 28 29 1 6 0 0 0 30 28 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 34 20 1 1 0 0 0 38 40 1 1 0 0 0 39 41 1 6 0 0 0 16 33 1 1 0 0 0 16 43 1 6 0 0 0 32 43 1 0 0 0 0 32 44 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 31 33 1 1 0 0 0 31 48 1 0 0 0 0 37 42 1 1 0 0 0 13 49 1 1 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 M END > CFN90649 > Cimiracemoside D > 290821-39-5 > 98% > C37H58O11 > 678.39 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Cimiracemoside-D-CFN90649.html $$$$ -ISIS- 10201511232D 50 56 0 0 0 0 0 0 0 0999 V2000 3.3667 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -6.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1083 -7.3833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8583 -6.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8583 -6.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1083 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6000 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -4.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3500 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -4.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -5.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -7.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -6.9542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8792 -6.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -6.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3875 -6.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1292 -7.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1292 -8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -7.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -3.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -3.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0750 -3.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8208 -3.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3292 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -4.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 15 25 1 6 0 0 0 9 26 1 1 0 0 0 27 20 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 27 1 0 0 0 0 32 33 1 6 0 0 0 30 34 1 1 0 0 0 31 35 1 1 0 0 0 15 36 1 0 0 0 0 36 37 1 6 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 39 42 1 6 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 17 46 1 6 0 0 0 16 47 2 0 0 0 0 41 48 1 6 0 0 0 40 48 1 6 0 0 0 41 49 1 0 0 0 0 41 50 1 0 0 0 0 M END > CFN90682 > Acetylcimigenol 3-O-alpha-L-arabinopyranside > 402513-88-6 > 98% > C37H58O10 > 662.9 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Acetylcimigenol-3-O-alpha-L-arabinopyranside-CFN90682.html $$$$ -ISIS- 10201511232D 49 56 0 0 0 0 0 0 0 0999 V2000 0.4042 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1500 -6.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8958 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8958 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1500 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6417 -4.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -4.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -3.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -3.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -3.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -4.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -2.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -1.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1167 -2.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6333 -2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -6.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -7.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -7.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0875 -7.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8333 -8.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -3.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -1.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8625 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 3 25 1 1 0 0 0 17 26 1 6 0 0 0 15 27 1 6 0 0 0 15 28 1 0 0 0 0 28 29 1 6 0 0 0 30 28 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 34 20 1 1 0 0 0 38 40 1 1 0 0 0 39 41 1 6 0 0 0 16 33 1 1 0 0 0 16 43 1 6 0 0 0 32 43 1 0 0 0 0 32 44 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 31 33 1 1 0 0 0 31 48 1 0 0 0 0 37 42 1 6 0 0 0 47 49 1 0 0 0 0 M END > CFN92380 > 25-O-methylcimigenol-3-O-beta-D-xylopyranoside > 27994-13-4 > 98% > C36H58O9 > 634.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/25-O-methylcimigenol-3-O-D-xylopyranoside-CFN92380.html $$$$ -ISIS- 10201511232D 50 57 0 0 0 0 0 0 0 0999 V2000 0.4042 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1500 -6.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8958 -5.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8958 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1500 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -4.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6417 -4.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -4.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1333 -3.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3875 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -3.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -3.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -4.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8958 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -2.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -1.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1167 -2.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6333 -2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -6.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -6.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -7.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -7.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0875 -7.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8333 -8.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -3.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -1.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8625 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 3 25 1 1 0 0 0 17 26 1 6 0 0 0 15 27 1 6 0 0 0 15 28 1 0 0 0 0 28 29 1 6 0 0 0 30 28 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 34 20 1 1 0 0 0 38 40 1 1 0 0 0 39 41 1 6 0 0 0 16 33 1 1 0 0 0 16 43 1 6 0 0 0 32 43 1 0 0 0 0 32 44 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 31 33 1 1 0 0 0 31 48 1 0 0 0 0 37 42 1 6 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > CFN92379 > 25-O-ethylcimigenol-3-O-beta-D-xylopyranoside > 914086-57-0 > 98% > C37H60O9 > 648.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/25-O-ethylcimigenol-3-O-D-xylopyranoside-CFN92379.html $$$$ -ISIS- 10201511232D 38 43 0 0 0 0 0 0 0 0999 V2000 3.2458 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -8.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9875 -9.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7250 -8.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7250 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9875 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2125 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4708 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9542 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9542 -6.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2125 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -6.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4333 -6.6167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4333 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -5.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4167 -9.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -9.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -9.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -10.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -4.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2667 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -3.3250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4708 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 3 21 1 6 0 0 0 4 22 1 6 0 0 0 3 23 1 1 0 0 0 11 24 1 6 0 0 0 20 15 1 0 0 0 0 9 25 1 1 0 0 0 2 26 1 1 0 0 0 15 27 1 6 0 0 0 16 28 1 1 0 0 0 7 29 1 6 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 20 1 0 0 0 0 31 34 1 6 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 20 38 1 1 0 0 0 M END > CFN99538 > Cycloastragenol > 84605-18-5 > 98% > C30H50O5 > 490.71 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cycloastragenol-CFN99538.html $$$$ -ISIS- 10201511232D 58 65 0 0 0 0 0 0 0 0999 V2000 3.0583 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8042 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8042 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2958 -3.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -3.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -3.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -2.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2792 -3.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2792 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -1.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7875 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -1.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2917 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0250 -2.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5708 -4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0792 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8250 -5.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8250 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -6.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -8.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5333 -7.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -6.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -6.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2792 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -9.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 15 25 1 6 0 0 0 15 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 29 32 1 1 0 0 0 16 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 7 37 1 6 0 0 0 9 38 1 1 0 0 0 39 20 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 44 45 1 6 0 0 0 42 46 1 6 0 0 0 43 47 1 1 0 0 0 48 37 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 52 54 1 1 0 0 0 50 55 1 1 0 0 0 53 56 1 6 0 0 0 51 57 1 6 0 0 0 55 58 1 0 0 0 0 M END > CFN99171 > Astragaloside IV > 84687-43-4 > 98% > C41H68O14 > 784.98 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Astragaloside-IV-CFN99171.html $$$$ -ISIS- 10201511232D 61 68 0 0 0 0 0 0 0 0999 V2000 5.3083 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -7.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1042 -7.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9000 -7.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9000 -6.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1042 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -7.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -6.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6958 -6.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2833 -6.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2833 -5.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8750 -5.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8750 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -3.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2833 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 -4.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -3.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8875 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -3.2125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6708 -4.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8833 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -3.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -8.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7250 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -6.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1333 -7.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9292 -7.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9292 -8.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -9.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -10.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -10.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0792 -10.2167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0792 -9.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2833 -8.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8750 -8.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -11.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -10.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -12.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 15 25 1 6 0 0 0 15 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 29 32 1 1 0 0 0 16 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 7 37 1 6 0 0 0 9 38 1 1 0 0 0 39 20 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 44 45 1 6 0 0 0 42 46 1 6 0 0 0 43 47 1 1 0 0 0 48 37 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 52 54 1 1 0 0 0 50 55 1 1 0 0 0 53 56 1 6 0 0 0 51 57 1 6 0 0 0 55 58 1 0 0 0 0 47 59 1 0 0 0 0 59 60 2 0 0 0 0 59 61 1 0 0 0 0 M END > CFN90648 > Astrasieversianin VII > 86764-11-6 > 98% > C43H70O15 > 827.01 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Astrasieversianin-VII-CFN90648.html $$$$ -ISIS- 10201511232D 61 68 0 0 0 0 0 0 0 0999 V2000 3.0583 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8042 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8042 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2958 -3.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -3.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -3.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -2.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2792 -3.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2792 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -1.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7875 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -1.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2917 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0250 -2.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5708 -4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0792 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8250 -5.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8250 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -6.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -8.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5333 -7.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5333 -6.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -6.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2792 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -9.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 15 25 1 6 0 0 0 15 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 29 32 1 1 0 0 0 16 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 7 37 1 6 0 0 0 9 38 1 1 0 0 0 39 20 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 44 45 1 6 0 0 0 42 46 1 6 0 0 0 43 47 1 1 0 0 0 45 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 51 37 1 1 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 51 1 0 0 0 0 55 57 1 1 0 0 0 53 58 1 1 0 0 0 56 59 1 6 0 0 0 54 60 1 6 0 0 0 58 61 1 0 0 0 0 M END > CFN99173 > Astragaloside II > 84676-89-1 > 98% > C43H70O15 > 827.02 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Astragaloside-II-CFN99173.html $$$$ -ISIS- 10201511232D 64 71 0 0 0 0 0 0 0 0999 V2000 3.7917 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -6.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5375 -7.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2833 -6.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5375 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -7.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7750 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0292 -5.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5208 -5.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5208 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7750 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -4.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -4.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0125 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -3.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5208 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -2.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0250 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 -2.9042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7583 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.8917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3042 -6.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -6.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8125 -6.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5583 -7.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5583 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -8.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7750 -9.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -9.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2667 -9.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2667 -8.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5208 -8.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0125 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -10.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -9.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -11.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -6.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 15 25 1 6 0 0 0 15 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 29 32 1 1 0 0 0 16 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 7 37 1 6 0 0 0 9 38 1 1 0 0 0 39 20 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 44 45 1 6 0 0 0 42 46 1 6 0 0 0 43 47 1 1 0 0 0 45 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 51 37 1 1 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 51 1 0 0 0 0 55 57 1 1 0 0 0 53 58 1 1 0 0 0 56 59 1 6 0 0 0 54 60 1 6 0 0 0 58 61 1 0 0 0 0 47 62 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 M END > CFN99172 > Astragaloside I > 84680-75-1 > 98% > C45H72O16 > 869.1 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Astragaloside-I-CFN99172.html $$$$ -ISIS- 10201511232D 58 65 0 0 0 0 0 0 0 0999 V2000 3.0583 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8042 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5500 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5500 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8042 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.6667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2958 -3.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -3.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7875 -3.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0417 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -2.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2792 -3.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2792 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -1.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7875 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -1.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2917 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6958 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0250 -2.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5708 -4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0792 -5.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8250 -5.6667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8250 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -5.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -6.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6667 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -6.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4125 -7.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6667 -8.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0792 -7.8208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1583 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -9.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 15 25 1 6 0 0 0 15 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 29 32 1 1 0 0 0 16 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 7 37 1 6 0 0 0 9 38 1 1 0 0 0 39 20 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 44 45 1 6 0 0 0 42 46 1 6 0 0 0 43 47 1 1 0 0 0 48 45 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 50 54 1 1 0 0 0 52 55 1 1 0 0 0 51 56 1 6 0 0 0 53 57 1 6 0 0 0 54 58 1 0 0 0 0 M END > CFN99174 > Astragaloside III > 84687-42-3 > 98% > C41H68O14 > 784.97 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Astragaloside-III-CFN99174.html $$$$ -ISIS- 10201511232D 51 59 0 0 0 0 0 0 0 0999 V2000 5.0500 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8000 -8.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5500 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5500 -7.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8000 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3000 -6.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8000 -6.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8000 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0500 -5.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3000 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3000 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3000 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8000 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -4.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0500 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -4.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5500 -3.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8000 -3.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -3.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3000 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8000 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -9.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8000 -10.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5500 -9.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8000 -11.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 9 21 1 1 0 0 0 11 22 1 6 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 3 25 1 1 0 0 0 15 26 1 6 0 0 0 15 27 1 0 0 0 0 27 28 1 6 0 0 0 29 27 1 0 0 0 0 30 29 1 0 0 0 0 16 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 36 30 1 0 0 0 0 36 34 1 0 0 0 0 30 31 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 38 20 1 1 0 0 0 42 44 1 1 0 0 0 43 45 1 6 0 0 0 41 46 1 6 0 0 0 36 35 1 6 0 0 0 34 35 1 6 0 0 0 34 47 1 1 0 0 0 30 32 1 6 0 0 0 33 37 1 1 0 0 0 13 48 1 1 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 49 51 2 0 0 0 0 M END > CFN99864 > Actein > 18642-44-9 > 98% > C37H56O11 > 676.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Actein-CFN99864.html $$$$ -ISIS- 10201511232D 50 58 0 0 0 0 0 0 0 0999 V2000 5.0500 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8000 -8.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5500 -7.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5500 -7.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8000 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8000 -6.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8000 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0500 -5.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3000 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3000 -5.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3000 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8000 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -4.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0500 -5.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -4.5292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5500 -3.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8000 -3.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -3.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3000 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8000 -8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -9.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8000 -10.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5500 -9.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8000 -11.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 10 19 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 15 25 1 6 0 0 0 15 26 1 0 0 0 0 26 27 1 6 0 0 0 28 26 1 0 0 0 0 29 28 1 0 0 0 0 16 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 35 29 1 0 0 0 0 35 33 1 0 0 0 0 29 30 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 37 1 0 0 0 0 37 20 1 1 0 0 0 41 43 1 1 0 0 0 42 44 1 6 0 0 0 40 45 1 6 0 0 0 35 34 1 6 0 0 0 33 34 1 6 0 0 0 33 46 1 1 0 0 0 29 31 1 6 0 0 0 32 36 1 1 0 0 0 13 47 1 1 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 48 50 2 0 0 0 0 M END > CFN90481 > Cimicifugoside > 66176-93-0 > 98% > C37H54O11 > 674.81 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Cimicifugoside-CFN90481.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 4.2667 -9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -10.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0083 -10.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7458 -10.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7458 -9.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0083 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -9.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4917 -8.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -8.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -7.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2333 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4542 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -6.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9750 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -10.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -8.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -10.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -4.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9750 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -4.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9750 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -3.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -7.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 10 19 1 1 0 0 0 3 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 1 0 0 0 11 25 1 6 0 0 0 20 15 1 0 0 0 0 9 26 1 1 0 0 0 2 27 1 1 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 21 1 0 0 0 0 30 32 1 1 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 20 36 1 1 0 0 0 20 21 1 0 0 0 0 15 37 1 6 0 0 0 M END > CFN97836 > 21,24-Epoxycycloartane-3,25-diol > 125305-73-9 > 98% > C30H50O3 > 458.73 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/21-24-Epoxycycloartane-3-25-diol-CFN97836.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8542 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2292 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -4.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -7.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 6 0 0 0 5 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 11 19 1 6 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 1 0 0 0 1 26 1 1 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 2 36 1 6 0 0 0 M END > CFN97491 > Secaubryenol > 925932-08-7 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Secaubryenol-CFN97491.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8542 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2292 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -4.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -4.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6000 -4.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3917 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -7.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 6 0 0 0 5 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 11 19 1 6 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 1 0 0 0 1 26 1 1 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 2 36 1 6 0 0 0 23 37 1 0 0 0 0 22 38 1 1 0 0 0 M END > CFN97492 > Secaubrytriol > 925932-10-1 > 98% > C30H50O5 > 490.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Secaubrytriol-CFN97492.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8542 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2292 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -4.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -7.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 6 0 0 0 5 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 11 19 1 6 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 1 0 0 0 1 26 1 1 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 2 36 1 6 0 0 0 24 37 1 0 0 0 0 24 38 2 0 0 0 0 M END > CFN98318 > Coronalolic acid > 268214-52-4 > 98% > C30H46O4 > 470.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Coronalolic-acid-CFN98318.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8542 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2292 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -4.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -7.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 6 0 0 0 5 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 11 19 1 6 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 1 0 0 0 1 26 1 1 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 2 36 1 6 0 0 0 24 37 1 0 0 0 0 24 38 2 0 0 0 0 30 39 1 0 0 0 0 M END > CFN99255 > Sootepin D > 1154518-97-4 > 98% > C31H48O4 > 484.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sootepin-D-CFN99255.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 5.1917 -7.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1917 -8.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9875 -9.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7833 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -7.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9875 -7.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5750 -7.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5750 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7833 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5750 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -5.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -9.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -10.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 6 0 0 0 5 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 11 19 1 6 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 6 28 1 1 0 0 0 1 28 1 1 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 2 34 1 1 0 0 0 3 36 1 1 0 0 0 34 37 2 0 0 0 0 35 38 2 0 0 0 0 1 29 1 0 0 0 0 M END > CFN98317 > Coronalolide > 268214-51-3 > 98% > C30H42O5 > 482.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Coronalolide-CFN98317.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 5.1917 -7.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1917 -8.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9875 -9.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7833 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -7.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9875 -7.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5750 -7.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5750 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7833 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5750 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -5.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -6.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -9.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -9.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -10.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 6 0 0 0 5 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 11 19 1 6 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 6 28 1 1 0 0 0 1 28 1 1 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 31 33 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 2 34 1 1 0 0 0 3 36 1 1 0 0 0 34 37 2 0 0 0 0 35 38 2 0 0 0 0 1 29 1 0 0 0 0 32 39 1 0 0 0 0 M END > CFN98316 > Coronalolide methyl ester > 268214-50-2 > 98% > C31H44O5 > 496.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Coronalolide-methyl-ester-CFN98316.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8542 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2292 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -4.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -7.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 6 0 0 0 5 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 11 19 1 6 0 0 0 20 17 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 1 0 0 0 1 26 1 1 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 2 35 1 6 0 0 0 25 36 1 0 0 0 0 25 37 2 0 0 0 0 M END > CFN90253 > Nigranoic acid > 39111-07-4 > 98% > C30H46O4 > 470.69 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nigranoic-acid-CFN90253.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 5.2708 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0625 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -7.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -6.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6417 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8542 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2292 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -4.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6417 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -4.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -6.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -7.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -4.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 -4.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 1 0 0 0 7 15 1 6 0 0 0 5 16 1 1 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 11 19 1 6 0 0 0 20 17 1 0 0 0 0 6 21 1 1 0 0 0 1 21 1 1 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 2 30 1 6 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 20 1 0 0 0 0 20 36 1 6 0 0 0 33 37 1 0 0 0 0 32 38 2 0 0 0 0 M END > CFN90451 > Schisanlactone E > 136040-43-2 > 98% > C30H44O4 > 468.67 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisanlactone-E-CFN90451.html $$$$