-ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 3.0833 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8708 -9.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8708 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -4.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9500 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -9.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -7.7250 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 1 1 0 0 0 18 25 1 1 0 0 0 26 18 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 2 0 0 0 0 29 31 1 0 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 15 18 1 0 0 0 0 15 34 1 1 0 0 0 28 35 1 1 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 M END > CFN90369 > 3Beta-acetoxy-eupha-7,25-dien-24(R)-ol > 1352001-09-2 > 98% > C32H52O3 > 484.75 > White powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3Beta-acetoxy-eupha-7-25-dien-24-R--ol-CFN90369.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.0833 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8708 -9.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8708 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1667 -4.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9500 -5.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -9.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.4542 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 1 1 0 0 0 18 25 1 1 0 0 0 26 18 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 27 33 1 6 0 0 0 28 32 1 6 0 0 0 29 32 1 0 0 0 0 4 34 1 6 0 0 0 10 35 1 6 0 0 0 15 18 1 0 0 0 0 15 36 1 1 0 0 0 M END > CFN99253 > Dihydroniloticin > 115334-05-9 > 98% > C30H50O3 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydroniloticin-CFN99253.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.0833 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -9.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8708 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1667 -4.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9500 -5.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -9.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.4542 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 2 0 0 0 0 18 25 1 1 0 0 0 26 18 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 27 33 1 6 0 0 0 28 32 1 6 0 0 0 29 32 1 0 0 0 0 4 34 1 6 0 0 0 10 35 1 6 0 0 0 15 18 1 0 0 0 0 15 36 1 1 0 0 0 M END > CFN99254 > Niloticin > 115404-57-4 > 98% > C30H48O3 > 456.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Niloticin-CFN99254.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.0833 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -9.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8708 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -4.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9500 -5.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -9.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.4542 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 2 0 0 0 0 18 25 1 1 0 0 0 26 18 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 27 33 2 0 0 0 0 28 32 1 6 0 0 0 29 32 1 0 0 0 0 4 34 1 6 0 0 0 10 35 1 6 0 0 0 15 18 1 0 0 0 0 15 36 1 1 0 0 0 M END > CFN97458 > 24,25-Epoxytirucall-7-en-3,23-dione > 890928-81-1 > 98% > C30H46O3 > 454.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/24-25-Epoxytirucall-7-en-3-23-dione-CFN97458.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 3.0833 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -9.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8708 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1667 -4.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9500 -5.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -9.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -3.6375 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 2 0 0 0 0 18 25 1 1 0 0 0 26 18 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 27 32 1 6 0 0 0 4 33 1 6 0 0 0 10 34 1 6 0 0 0 15 18 1 0 0 0 0 15 35 1 1 0 0 0 29 36 1 0 0 0 0 28 37 1 6 0 0 0 M END > CFN99017 > Piscidinol A > 100198-09-2 > 98% > C30H50O4 > 474.7 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Piscidinol-A-CFN99017.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 3.0833 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -9.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6583 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8708 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -6.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5917 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0167 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1667 -4.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9500 -5.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -9.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -5.0000 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 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 2 0 0 0 0 18 25 1 1 0 0 0 26 18 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 27 32 1 6 0 0 0 4 33 1 6 0 0 0 10 34 1 6 0 0 0 15 18 1 0 0 0 0 15 35 1 1 0 0 0 29 36 1 0 0 0 0 28 37 1 6 0 0 0 36 38 1 0 0 0 0 M END > CFN99252 > Phellochin > 115334-04-8 > 98% > C31H52O4 > 488.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phellochin-CFN99252.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 4.5583 -8.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5583 -7.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3625 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -6.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9667 -6.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9667 -5.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1667 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5750 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.5833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9667 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -9.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -8.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -8.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2833 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 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 6 10 1 0 0 0 0 2 11 1 1 0 0 0 8 12 1 6 0 0 0 7 13 1 1 0 0 0 14 8 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 7 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 1 0 0 0 19 17 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 2 0 0 0 0 23 22 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 6 27 1 6 0 0 0 1 28 1 6 0 0 0 14 29 1 1 0 0 0 2 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 1 1 0 0 0 0 33 34 1 1 0 0 0 33 35 1 6 0 0 0 32 36 1 1 0 0 0 M END > CFN98707 > Masticadienolic acid > 472-30-0 > 98% > C30H48O3 > 456.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Masticadienolic-acid-CFN98707.html $$$$ -ISIS- 10201511232D 37 39 0 0 0 0 0 0 0 0999 V2000 3.4792 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -8.2583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0792 -7.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2833 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -6.8667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4875 -6.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4875 -5.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6875 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -5.4792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0958 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 -4.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4875 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3042 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -9.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -9.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 3 13 1 1 0 0 0 10 14 1 6 0 0 0 9 15 1 1 0 0 0 16 10 1 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 9 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 1 0 0 0 21 19 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 8 29 1 6 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 2 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 2 36 1 6 0 0 0 16 37 1 1 0 0 0 M END > CFN99671 > 3,4-Secotirucalla-4(28,7,24-triene-3),26-dioic acid > 159623-48-0 > 98% > C30H46O4 > 470.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-4-Secotirucalla-4-28--7-24-triene-3-26-dioic-acid-CFN99671.html $$$$ -ISIS- 10201511232D 42 47 0 0 0 0 0 0 0 0999 V2000 4.4833 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -9.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2625 -10.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -9.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0333 -9.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2625 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -8.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3625 -8.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3625 -7.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5875 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -7.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9125 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -6.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3625 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -11.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -11.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -10.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -9.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.9625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6875 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -5.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5625 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -10.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -9.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -9.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -8.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 -4.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9250 -4.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3708 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -3.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -4.1833 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 10 25 1 6 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 18 1 0 0 0 0 29 30 1 6 0 0 0 2 31 1 6 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 15 35 1 1 0 0 0 18 36 1 6 0 0 0 27 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 37 41 1 6 0 0 0 38 41 1 0 0 0 0 27 42 1 6 0 0 0 M END > CFN98218 > 3-Epiturraeanthin > 22415-24-3 > 98% > C32H50O5 > 514.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Epiturraeanthin-CFN98218.html $$$$ -ISIS- 10201511232D 41 46 0 0 0 0 0 0 0 0999 V2000 3.2875 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -10.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -11.0417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8458 -10.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8458 -9.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0625 -9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -11.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -10.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -9.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1833 -9.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1833 -8.3375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4083 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -7.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7500 -8.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -6.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1833 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -11.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -11.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -11.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -11.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -6.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6542 -5.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6500 -5.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1000 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0042 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -5.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7417 -7.4375 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 25 18 1 0 0 0 0 4 26 1 6 0 0 0 10 27 1 6 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 25 30 1 0 0 0 0 29 30 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 1 0 0 0 0 31 35 1 1 0 0 0 32 35 1 1 0 0 0 30 36 1 6 0 0 0 36 37 1 0 0 0 0 28 38 1 6 0 0 0 38 39 1 0 0 0 0 2 24 2 0 0 0 0 15 18 1 0 0 0 0 15 40 1 1 0 0 0 18 41 1 6 0 0 0 M END > CFN97951 > 21,23:24,25-Diepoxy-21,23-dimethoxytirucall-7-en-3-one > 1351617-74-7 > 98% > C32H50O5 > 514.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/21-23-24-25-Diepoxy-21-23-dimethoxytirucall-7-en-3-one-CFN97951.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.3583 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -10.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9208 -9.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9208 -8.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1417 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -10.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2625 -8.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2625 -7.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4833 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -6.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8250 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -5.9958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2625 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -10.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -10.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9208 -10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -9.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8000 -4.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9167 -4.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0292 -4.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -4.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8875 -5.8792 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 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 2 0 0 0 0 18 25 1 1 0 0 0 26 18 1 0 0 0 0 4 27 1 6 0 0 0 10 28 1 6 0 0 0 15 18 1 0 0 0 0 15 29 1 1 0 0 0 26 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 26 1 0 0 0 0 31 34 1 1 0 0 0 26 35 1 1 0 0 0 33 36 1 6 0 0 0 32 37 1 6 0 0 0 31 38 1 6 0 0 0 M END > CFN99807 > Odoratone > 16962-90-6 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Odoratone-CFN99807.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.6375 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -10.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2083 -10.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2083 -9.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4208 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5625 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5625 -8.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7750 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -7.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1333 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -6.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5625 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -11.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -11.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -11.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -9.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -7.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -5.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3458 -5.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5625 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -5.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -4.0958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5625 -3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -3.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -3.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -5.0042 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 2 0 0 0 0 25 18 1 0 0 0 0 4 26 1 6 0 0 0 10 27 1 6 0 0 0 15 18 1 0 0 0 0 15 28 1 1 0 0 0 25 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 18 1 0 0 0 0 18 33 1 6 0 0 0 30 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 29 38 1 6 0 0 0 M END > CFN97185 > Bourjotinolone A > 6985-35-9 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bourjotinolone-A-CFN97185.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.5417 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -9.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -10.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1333 -9.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1333 -9.0375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3375 -8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -9.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -8.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5167 -8.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5167 -7.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7208 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -7.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1083 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -6.2833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5167 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -11.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7958 -11.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -10.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -10.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 -9.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -6.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -4.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7708 -4.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8542 -4.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2792 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -5.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -3.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -3.3542 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 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 2 24 2 0 0 0 0 4 25 1 6 0 0 0 10 26 1 6 0 0 0 15 18 1 0 0 0 0 15 27 1 1 0 0 0 18 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 33 1 0 0 0 0 33 18 1 0 0 0 0 18 34 1 6 0 0 0 30 35 1 1 0 0 0 29 36 1 6 0 0 0 31 37 1 1 0 0 0 31 38 1 6 0 0 0 M END > CFN97222 > Hispidone > 73891-72-2 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hispidone-CFN97222.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 3.7875 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -9.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3625 -9.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3625 -8.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5750 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7208 -7.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7208 -6.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9333 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -6.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2958 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -5.6083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -10.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -10.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -4.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 -3.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -7.4250 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 4 25 1 6 0 0 0 10 26 1 6 0 0 0 2 24 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 6 0 0 0 15 33 1 1 0 0 0 M END > CFN97318 > 3-Oxo-24,25,26,27-tetranortirucall-7-en-23,21-olide > 828935-47-3 > 98% > C26H38O3 > 398.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Oxo-24-25-26-27-tetranortirucall-7-en-23-21-olide-CFN97318.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 4.5583 -8.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5583 -7.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3625 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -6.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9667 -6.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9667 -5.9708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1667 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -5.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5750 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -4.5833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9667 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -9.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -8.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2833 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 -4.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -3.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 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 6 10 1 0 0 0 0 2 11 1 1 0 0 0 8 12 1 6 0 0 0 7 13 1 1 0 0 0 14 8 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 7 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 1 0 0 0 19 17 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 2 0 0 0 0 23 22 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 6 0 0 0 1 26 1 6 0 0 0 14 27 1 1 0 0 0 2 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 1 1 0 0 0 0 31 32 1 1 0 0 0 31 33 1 6 0 0 0 30 34 2 0 0 0 0 18 35 1 0 0 0 0 18 36 2 0 0 0 0 M END > CFN97609 > 3-Oxotirucalla-7,24-dien-21-oic acid > 82464-35-5 > 98% > C30H46O3 > 454.69 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Oxotirucalla-7-24-dien-21-oic-acid-CFN97609.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.8625 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -8.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -9.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4667 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4667 -7.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -6.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0750 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4833 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4833 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -4.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -9.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -10.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 -4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0958 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 10 25 1 6 0 0 0 15 18 1 0 0 0 0 7 26 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 18 28 1 0 0 0 0 15 29 1 1 0 0 0 16 30 1 6 0 0 0 28 31 2 0 0 0 0 32 18 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 35 37 1 0 0 0 0 18 38 1 6 0 0 0 2 39 1 6 0 0 0 M END > CFN97842 > 3-Epimeliasenin B > 1222475-77-5 > 98% > C30H44O4 > 468.68 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Epimeliasenin-B-CFN97842.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.8625 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6667 -9.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4667 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4667 -7.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -6.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0750 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4833 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4833 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -4.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -9.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -10.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 -4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0958 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 10 25 1 6 0 0 0 15 18 1 0 0 0 0 7 26 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 18 28 1 0 0 0 0 15 29 1 1 0 0 0 16 30 1 6 0 0 0 28 31 2 0 0 0 0 32 18 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 35 37 1 0 0 0 0 18 38 1 6 0 0 0 2 39 1 1 0 0 0 M END > CFN99339 > Meliasenin B > 1221262-77-6 > 98% > C30H44O4 > 468.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Meliasenin-B-CFN99339.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.8625 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -9.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4667 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4667 -7.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6667 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -6.3125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0750 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4833 -6.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4833 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -4.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8792 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -9.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -10.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 -4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -9.0958 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 6 0 0 0 5 20 1 1 0 0 0 11 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 4 24 1 6 0 0 0 10 25 1 6 0 0 0 15 18 1 0 0 0 0 7 26 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 18 28 1 0 0 0 0 15 29 1 1 0 0 0 16 30 1 6 0 0 0 28 31 2 0 0 0 0 32 18 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 35 37 1 0 0 0 0 18 38 1 6 0 0 0 2 39 2 0 0 0 0 M END > CFN97113 > Sendanolactone > 64929-59-5 > 98% > C30H42O4 > 466.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sendanolactone-CFN97113.html $$$$