-ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 5.9792 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9792 -8.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7625 -9.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -7.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3292 -9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -9.1625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8500 -9.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7458 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -10.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2333 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -6.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6792 -7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -9.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -10.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -6.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -10.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -11.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -8.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -11.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -9.5958 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 2 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 19 2 1 0 0 0 0 18 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 19 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 20 26 2 0 0 0 0 10 27 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 8 30 1 0 0 0 0 7 31 1 0 0 0 0 31 32 1 0 0 0 0 28 33 2 0 0 0 0 31 34 2 0 0 0 0 25 36 1 1 0 0 0 25 39 1 6 0 0 0 22 38 1 6 0 0 0 21 37 1 1 0 0 0 6 11 1 1 0 0 0 2 40 1 6 0 0 0 1 35 1 1 0 0 0 M END > CFN96009 > 4,5-Diepipsidial A > 1219603-97-0 > 98% > C30H34O5 > 474.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-5-Diepipsidial-A-CFN96009.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 5.9583 -6.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9583 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7375 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -6.3667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2958 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -8.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8417 -8.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -9.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2292 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 -6.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -9.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -9.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -9.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -10.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -8.6167 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 2 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 19 2 1 0 0 0 0 18 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 19 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 20 26 2 0 0 0 0 10 27 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 8 30 1 0 0 0 0 7 31 1 0 0 0 0 31 32 1 0 0 0 0 28 33 2 0 0 0 0 31 34 2 0 0 0 0 25 36 1 1 0 0 0 25 39 1 6 0 0 0 21 37 1 1 0 0 0 22 38 1 6 0 0 0 2 40 1 1 0 0 0 1 35 1 6 0 0 0 6 11 1 1 0 0 0 M END > CFN99321 > Psidial A > 1207181-35-8 > 98% > C30H34O5 > 474.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Psidial-A-CFN99321.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 5.9583 -6.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9583 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7375 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -6.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2958 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -8.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8417 -8.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -9.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2292 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 -6.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -8.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 -9.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -9.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -5.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -9.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -10.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -8.6167 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 2 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 19 2 1 0 0 0 0 18 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 19 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 22 1 0 0 0 0 20 26 2 0 0 0 0 10 27 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 8 30 1 0 0 0 0 7 31 1 0 0 0 0 31 32 1 0 0 0 0 28 33 2 0 0 0 0 31 34 2 0 0 0 0 25 36 1 1 0 0 0 25 39 1 6 0 0 0 21 37 1 1 0 0 0 22 38 1 6 0 0 0 2 40 1 1 0 0 0 1 35 1 6 0 0 0 6 11 1 6 0 0 0 M END > CFN97539 > Guajadial > 959860-49-2 > 98% > C30H34O5 > 474.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Guajadial-CFN97539.html $$$$ -ISIS- 10201511232D 43 48 0 0 0 0 0 0 0 0999 V2000 8.9917 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -10.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6917 -10.7917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5667 -10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -9.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5667 -8.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6917 -8.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0292 -8.2083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4375 -7.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6083 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8417 -7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 -5.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -5.3375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5208 -5.9375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0000 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 -4.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4792 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9958 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 -3.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -7.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -6.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -10.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -11.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -11.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 -10.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -12.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -5.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.8958 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 7 1 6 0 0 0 7 1 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 7 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 1 0 0 0 11 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 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 2 0 0 0 0 21 17 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 19 28 1 6 0 0 0 19 29 1 1 0 0 0 14 30 2 0 0 0 0 27 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 11 34 1 0 0 0 0 34 8 1 6 0 0 0 5 35 1 6 0 0 0 2 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 3 1 0 0 0 0 36 39 2 0 0 0 0 37 40 2 0 0 0 0 13 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 M END > CFN92708 > Japonicones D > 1078711-42-8 > 98% > C34H44O9 > 596.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Japonicones-D-CFN92708.html $$$$ -ISIS- 10201511232D 44 49 0 0 0 0 0 0 0 0999 V2000 6.0292 -9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -10.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -10.6792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6292 -10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -9.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6292 -8.8333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7417 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -8.0458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 -7.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6583 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -6.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8792 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -6.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -5.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -5.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5833 -5.7375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0750 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -5.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6583 -4.2792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0125 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -6.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -10.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -11.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -12.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -8.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -9.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 1 1 0 0 0 0 6 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 7 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 1 0 0 0 11 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 14 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 5 32 1 1 0 0 0 2 33 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 35 1 6 0 0 0 33 36 2 0 0 0 0 34 37 2 0 0 0 0 19 38 1 0 0 0 0 21 39 1 6 0 0 0 11 40 1 6 0 0 0 6 40 1 6 0 0 0 8 41 1 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 41 43 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 G 41 8 OAc M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 41 42 43 44 M SBL 1 1 43 M SMT 1 OAc M SBV 1 43 -0.7900 0.4600 M END > CFN92801 > Inulanolide A > 888941-86-4 > 98% > C34H44O9 > 596.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Inulanolide-A-CFN92801.html $$$$ -ISIS- 10201511232D 40 46 0 0 0 0 0 0 0 0999 V2000 2.4292 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -7.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0292 -6.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4250 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 -5.2875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1417 -5.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3292 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -5.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6917 -4.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1542 -4.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7583 -3.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8542 -3.7583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0417 -4.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7542 -4.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7542 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -2.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3625 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0583 -8.0417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9000 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -4.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -1.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -4.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -3.4333 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 7 1 0 0 0 0 7 1 1 0 0 0 0 5 8 2 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 14 19 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 15 21 1 1 0 0 0 3 22 1 6 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 4 24 1 1 0 0 0 6 25 1 1 0 0 0 7 26 1 1 0 0 0 22 27 1 1 0 0 0 13 28 1 1 0 0 0 11 29 1 1 0 0 0 18 30 1 1 0 0 0 28 29 2 0 0 0 0 23 31 2 0 0 0 0 20 32 2 0 0 0 0 8 33 1 0 0 0 0 12 34 1 6 0 0 0 7 35 1 6 0 0 0 18 36 1 6 0 0 0 21 37 1 6 0 0 0 9 38 1 6 0 0 0 10 39 1 6 0 0 0 29 40 1 0 0 0 0 M END > CFN90168 > Absinthiin > 1362-42-1 > 98% > C30H40O6 > 496.62 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Absinthiin-CFN90168.html $$$$ -ISIS- 10201511232D 48 54 0 0 0 0 0 0 0 0999 V2000 3.4208 -7.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4208 -8.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1167 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -7.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9958 -7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1167 -6.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5708 -7.1000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0417 -7.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -8.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9375 -9.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -9.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -7.7292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3250 -6.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -6.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0917 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -8.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -6.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9333 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -5.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3708 -6.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1500 -5.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4583 -6.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -5.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7042 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -8.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -6.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -5.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -7.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -7.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 -4.2917 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 7 1 0 0 0 0 7 1 1 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 6 0 0 0 2 13 1 6 0 0 0 7 14 1 1 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 20 6 1 0 0 0 0 15 21 2 0 0 0 0 5 22 1 1 0 0 0 16 23 1 0 0 0 0 18 25 1 1 0 0 0 26 24 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 24 29 1 1 0 0 0 26 30 1 6 0 0 0 27 31 1 1 0 0 0 28 32 1 6 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 38 31 1 0 0 0 0 39 38 1 0 0 0 0 38 40 2 0 0 0 0 1 41 1 6 0 0 0 8 42 1 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 17 24 1 0 0 0 0 24 18 1 0 0 0 0 17 45 1 1 0 0 0 6 46 1 6 0 0 0 16 46 1 6 0 0 0 8 47 1 1 0 0 0 36 48 2 0 0 0 0 M END > CFN99048 > Pre-schisanartanin B > 1033288-92-4 > 98% > C31H42O11 > 590.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pre-schisanartanin-B-CFN99048.html $$$$