-ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.4000 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 4 30 1 1 0 0 0 3 31 1 1 0 0 0 18 32 1 1 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 2 23 1 6 0 0 0 M END > CFN98804 > Friedelanol > 5085-72-3 > 98% > C30H52O > 428.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Friedelanol-CFN98804.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.4000 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 4 30 1 1 0 0 0 3 31 1 1 0 0 0 18 32 1 1 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 2 23 1 1 0 0 0 M END > CFN99806 > Epifriedelanol > 16844-71-6 > 98% > C30H52O > 428.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epifriedelanol-CFN99806.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -9.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -8.3167 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 4 30 1 1 0 0 0 3 31 1 1 0 0 0 18 32 1 1 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 2 23 1 1 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 M END > CFN98223 > Epifriedelanol acetate > 2259-07-6 > 98% > C32H54O2 > 470.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epifriedelanol-acetate-CFN98223.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.4000 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 4 30 1 1 0 0 0 3 31 1 1 0 0 0 18 32 1 1 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 2 23 2 0 0 0 0 M END > CFN98936 > Friedelin > 559-74-0 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Friedelin-CFN98936.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.3167 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 4 30 1 1 0 0 0 3 31 1 1 0 0 0 18 32 1 1 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 2 23 2 0 0 0 0 25 35 1 0 0 0 0 M END > CFN98632 > 29-Hydroxyfriedelan-3-one > 39903-21-4 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/29-Hydroxyfriedelan-3-one-CFN98632.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 -0.7417 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -5.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8042 -4.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8042 -3.7417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0292 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -3.7417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5792 -3.2917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1292 -3.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1292 -2.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3542 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -2.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9042 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -5.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.5042 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 11 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 3 19 1 1 0 0 0 4 20 1 1 0 0 0 10 21 1 1 0 0 0 11 22 1 1 0 0 0 17 23 1 1 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 2 30 2 0 0 0 0 5 31 1 6 0 0 0 9 32 1 6 0 0 0 12 33 1 6 0 0 0 M END > CFN99784 > Shionone > 10376-48-4 > 98% > C30H50O > 426.72 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Shionone-CFN99784.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -10.6042 0.0000 O 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 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 18 30 1 1 0 0 0 2 23 1 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 1 33 1 0 0 0 0 7 34 2 0 0 0 0 M END > CFN92082 > 2-Picenecarboxylic acid > 118172-80-8 > 98% > C28H36O5 > 452.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Picenecarboxylic-acid-CFN92082.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -10.6042 0.0000 O 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 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 3 30 1 0 0 0 0 18 31 1 1 0 0 0 2 23 1 0 0 0 0 25 32 1 0 0 0 0 25 33 2 0 0 0 0 1 34 1 0 0 0 0 7 35 2 0 0 0 0 M END > CFN92083 > Wilforol A > 167882-66-8 > 98% > C29H38O5 > 466.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilforol-A-CFN92083.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -10.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0917 -11.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -11.0625 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 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 3 30 1 0 0 0 0 18 31 1 1 0 0 0 2 23 1 0 0 0 0 25 32 1 0 0 0 0 25 33 2 0 0 0 0 1 34 1 0 0 0 0 7 35 1 6 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END > CFN92571 > Triptotin F > 359630-36-7 > 98% > C31H44O5 > 496.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Triptotin-F-CFN92571.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 -3.5208 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 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 2 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 3 30 1 0 0 0 0 18 31 1 1 0 0 0 2 23 1 0 0 0 0 1 32 2 0 0 0 0 25 33 1 0 0 0 0 25 34 2 0 0 0 0 33 35 1 0 0 0 0 M END > CFN90169 > Pristimerin > 1258-84-0 > 98% > C30H40O4 > 464.64 > Red cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pristimerin-CFN90169.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.5250 0.0000 O 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 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 2 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 3 30 1 0 0 0 0 18 31 1 1 0 0 0 2 23 1 0 0 0 0 1 32 2 0 0 0 0 25 33 1 0 0 0 0 25 34 2 0 0 0 0 M END > CFN99198 > Celastrol > 34157-83-0 > 98% > C29H38O4 > 450.61 > Red powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Celastrol-CFN99198.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -10.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -11.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -11.0625 0.0000 O 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 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 3 30 1 0 0 0 0 18 31 1 1 0 0 0 2 23 1 0 0 0 0 25 32 1 0 0 0 0 25 33 2 0 0 0 0 1 34 1 0 0 0 0 7 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 M END > CFN90136 > Demethylzeylasteral > 107316-88-1 > 98% > C29H36O6 > 480.60 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Demethylzeylasteral-CFN90136.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.9208 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8875 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8875 -6.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0958 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -8.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -6.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2708 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6833 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -10.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -11.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -11.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 -3.6667 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 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 11 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 17 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 18 1 0 0 0 0 12 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 17 27 1 1 0 0 0 11 28 1 1 0 0 0 10 29 1 1 0 0 0 3 30 1 0 0 0 0 18 31 1 1 0 0 0 2 23 1 0 0 0 0 25 32 1 0 0 0 0 25 33 2 0 0 0 0 1 34 1 0 0 0 0 7 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 32 38 1 0 0 0 0 M END > CFN92084 > Zeylasteral > 87064-16-2 > 98% > C30H38O6 > 494.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Zeylasteral-CFN92084.html $$$$