-ISIS- 10201511232D 24 25 0 0 0 0 0 0 0 0999 V2000 6.2667 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -9.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -6.5333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9833 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -9.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -8.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -8.3458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.6208 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 2 0 0 0 0 3 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 2 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 10 16 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 9 24 1 0 0 0 0 M END > CFN97936 > 4-Hydroxysapriparaquinone > 120278-25-3 > 98% > C20H26O4 > 330.4 > Orange powder > Quinones > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-Hydroxysapriparaquinone-CFN97936.html $$$$ -ISIS- 10201511232D 23 24 0 0 0 0 0 0 0 0999 V2000 6.2667 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -9.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -6.5333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9833 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -9.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -8.3458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 3 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 10 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 9 22 2 0 0 0 0 18 23 2 0 0 0 0 M END > CFN97952 > Salvisyrianone > 250691-57-7 > 98% > C20H24O3 > 312.4 > Red oil > Quinones > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Salvisyrianone-CFN97952.html $$$$ -ISIS- 10201511232D 21 21 0 0 0 0 0 0 0 0999 V2000 1.0542 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -4.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -8.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -7.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -5.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 3 8 2 0 0 0 0 2 9 1 0 0 0 0 5 10 1 0 0 0 0 11 4 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 M END > CFN90537 > Embelin > 550-24-3 > 98% > C17H26O4 > 294.38 > Powder > Quinones > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Embelin-CFN90537.html $$$$ -ISIS- 10201511232D 32 32 0 0 0 0 0 0 0 0999 V2000 1.0542 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -4.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -8.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -7.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4750 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -7.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4208 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -7.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3667 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 -7.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3167 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 6 1 1 0 0 0 0 6 7 2 0 0 0 0 3 8 2 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 5 11 1 0 0 0 0 12 4 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 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 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 1 0 0 0 0 14 29 1 1 0 0 0 14 30 1 6 0 0 0 18 31 1 1 0 0 0 22 32 1 1 0 0 0 M END > CFN97235 > alpha-Tocopherolquinone > 7559-04-8 > 98% > C29H50O3 > 446.7 > Yellow oil > Quinones > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/alpha-Tocopherolquinone-CFN97235.html $$$$ -ISIS- 10201511232D 63 63 0 0 0 0 0 0 0 0999 V2000 4.4667 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -11.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -11.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -12.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -12.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -13.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -12.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -11.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -12.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -13.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -14.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -10.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -12.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -14.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -14.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -15.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7417 -15.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -14.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -15.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -14.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -15.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -14.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -15.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -14.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -14.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -14.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -15.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -13.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -14.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -14.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -15.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -14.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -13.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -15.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -12.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -15.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -16.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -14.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -16.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 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 7 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 23 35 1 0 0 0 0 27 36 1 0 0 0 0 31 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 44 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 34 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 34 1 0 0 0 0 53 57 2 0 0 0 0 56 58 2 0 0 0 0 52 59 1 0 0 0 0 54 60 1 0 0 0 0 55 61 1 0 0 0 0 60 62 1 0 0 0 0 61 63 1 0 0 0 0 M END > CFN99165 > Coenzyme Q10 > 303-98-0 > 98% > C59H90O4 > 863.36 > Yellow cryst. > Quinones > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Coenzyme-Q10-CFN99165.html $$$$ -ISIS- 10201511232D 33 34 0 0 0 0 0 0 0 0999 V2000 -1.3125 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -4.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -7.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9708 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1167 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -5.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2667 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 -5.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4125 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 6 1 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 7 11 2 0 0 0 0 10 12 2 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 30 1 0 0 0 0 21 31 1 6 0 0 0 25 32 1 6 0 0 0 29 33 1 0 0 0 0 M END > CFN90050 > Vitamin K1 > 84-80-0 > 98% > C31H46O2 > 450.7 > Yellow oil > Quinones > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vitamin-K1-CFN90050.html $$$$