-ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 4.7042 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4750 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0333 -7.2875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5833 -7.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5833 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.8625 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 2 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 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 10 27 1 6 0 0 0 25 28 1 1 0 0 0 25 29 1 6 0 0 0 2 30 1 1 0 0 0 18 31 1 1 0 0 0 4 32 1 6 0 0 0 3 33 1 6 0 0 0 3 34 1 1 0 0 0 M END > CFN98935 > beta-Amyrin > 559-70-6 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/beta-Amyrin-CFN98935.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 4.7042 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4750 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0333 -7.2875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5833 -7.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5833 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.7417 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 2 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 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 10 27 1 6 0 0 0 25 28 1 1 0 0 0 25 29 1 6 0 0 0 2 30 1 1 0 0 0 18 31 1 1 0 0 0 4 32 1 6 0 0 0 3 33 1 6 0 0 0 3 34 1 1 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 M END > CFN99679 > beta-Amyrin acetate > 1616-93-9 > 98% > C32H52O2 > 468.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/beta-Amyrin-acetate-CFN99679.html $$$$ -ISIS- 10201511232D 51 55 0 0 0 0 0 0 0 0999 V2000 6.1917 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -9.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9583 -10.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7250 -9.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7250 -8.6875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9583 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -8.6875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -8.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0250 -8.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0250 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -7.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7917 -6.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4250 -10.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 -5.5917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7917 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 -7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -10.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -8.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -9.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.0333 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 2 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 2 19 1 1 0 0 0 3 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 28 30 1 6 0 0 0 28 31 1 1 0 0 0 18 32 1 1 0 0 0 4 33 1 6 0 0 0 34 19 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 34 37 2 0 0 0 0 10 38 1 6 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 M END > CFN97009 > beta-Amyrin palmitate > 5973-06-8 > 98% > C46H80O2 > 665.1 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/beta-Amyrin-palmitate-CFN97009.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 4.7042 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0333 -7.2875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5833 -7.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5833 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.8625 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 2 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 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 10 27 1 6 0 0 0 25 28 1 1 0 0 0 25 29 1 6 0 0 0 2 30 2 0 0 0 0 18 31 1 1 0 0 0 4 32 1 6 0 0 0 3 33 1 6 0 0 0 3 34 1 1 0 0 0 M END > CFN97099 > beta-Amyrone > 638-97-1 > 98% > C30H48O > 424.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/beta-Amyrone-CFN97099.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 4.7042 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4750 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0333 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -7.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5833 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.8625 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 2 0 0 0 0 13 14 1 0 0 0 0 14 10 2 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 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 25 27 1 1 0 0 0 25 28 1 6 0 0 0 2 29 1 1 0 0 0 18 30 1 1 0 0 0 4 31 1 6 0 0 0 3 32 1 6 0 0 0 3 33 1 1 0 0 0 M END > CFN97528 > 9(11),12-Oleanadien-3-ol > 94530-87-7 > 98% > C30H48O > 424.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/9-11-12-Oleanadien-3-ol-CFN97528.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 4.7042 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4750 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8042 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0333 -7.2875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5833 -7.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5833 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.9792 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 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 2 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 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 10 27 1 6 0 0 0 25 28 1 1 0 0 0 25 29 1 6 0 0 0 2 30 1 1 0 0 0 18 31 1 1 0 0 0 4 32 1 6 0 0 0 3 33 1 6 0 0 0 3 34 1 1 0 0 0 7 35 1 1 0 0 0 M END > CFN94009 > 12-Oleanene-3,6-diol > 41498-79-7 > 98% > C30H50O2 > 442.72 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/12-Oleanene-3-6-diol-CFN94009.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 4.7042 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.0833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -8.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8042 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -7.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0333 -7.2875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5833 -7.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5833 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2542 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -8.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3625 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6917 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -9.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -9.9792 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 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 2 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 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 10 27 1 6 0 0 0 25 28 1 1 0 0 0 25 29 1 6 0 0 0 2 30 2 0 0 0 0 18 31 1 1 0 0 0 4 32 1 6 0 0 0 3 33 1 6 0 0 0 3 34 1 1 0 0 0 7 35 1 1 0 0 0 M END > CFN94010 > Daturaolone > 41498-80-0 > 98% > C30H48O2 > 440.71 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Daturaolone-CFN94010.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 4.6792 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -8.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4542 -9.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -8.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4542 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0125 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5667 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5667 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -6.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -4.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -9.8792 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 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 2 0 0 0 0 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 10 27 1 6 0 0 0 25 28 1 1 0 0 0 25 29 1 6 0 0 0 4 30 1 6 0 0 0 2 31 1 1 0 0 0 3 32 1 1 0 0 0 3 33 1 6 0 0 0 M END > CFN98801 > 13(18)-Oleanen-3-ol > 508-04-3 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/13-18-Oleanen-3-ol-CFN98801.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 4.6792 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -8.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4542 -9.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -8.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4542 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0125 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5667 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5667 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -6.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -4.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -9.8792 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 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 2 0 0 0 0 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 10 27 1 6 0 0 0 25 28 1 1 0 0 0 25 29 1 6 0 0 0 4 30 1 6 0 0 0 2 31 1 1 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 3 35 1 1 0 0 0 3 36 1 6 0 0 0 M END > CFN98820 > delta-Amyrin acetate > 51361-60-5 > 98% > C32H52O2 > 468.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/delta-Amyrin-acetate-CFN98820.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 4.6792 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -9.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -8.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4542 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0125 -7.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5667 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5667 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -6.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -4.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3500 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -9.8792 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 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 2 0 0 0 0 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 6 0 0 0 17 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 18 1 0 0 0 0 10 27 1 6 0 0 0 25 28 1 1 0 0 0 25 29 1 6 0 0 0 4 30 1 6 0 0 0 2 31 2 0 0 0 0 3 32 1 1 0 0 0 3 33 1 6 0 0 0 M END > CFN98023 > 13(18)-Oleanen-3-one > 20248-08-2 > 98% > C30H48O > 424.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/13-18-Oleanen-3-one-CFN98023.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.5583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5417 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5417 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -4.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7625 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -2.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -4.3333 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 2 19 1 1 0 0 0 28 30 1 1 0 0 0 28 31 1 6 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 18 34 1 1 0 0 0 14 35 1 6 0 0 0 M END > CFN98871 > Olean-12-ene-3,11-diol > 5282-14-4 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Olean-12-ene-3-11-diol-CFN98871.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.5583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5417 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5417 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -4.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7625 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -2.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -4.7917 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 2 19 1 1 0 0 0 28 30 1 1 0 0 0 28 31 1 6 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 18 34 1 1 0 0 0 14 35 1 6 0 0 0 35 36 1 0 0 0 0 M END > CFN98319 > Triptohypol F > 268541-26-0 > 98% > C31H52O2 > 456.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Triptohypol-F-CFN98319.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.5583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5417 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5417 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -4.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7625 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -2.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -4.3333 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 2 19 1 1 0 0 0 28 30 1 1 0 0 0 28 31 1 6 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 18 34 1 1 0 0 0 14 35 2 0 0 0 0 M END > CFN98615 > beta-Amyrenonol > 38242-02-3 > 98% > C30H48O2 > 440.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/beta-Amyrenonol-CFN98615.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.5583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5417 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5417 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -4.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7625 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -2.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -6.1708 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 2 19 1 1 0 0 0 28 30 1 1 0 0 0 28 31 1 6 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 18 34 1 1 0 0 0 14 35 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 M END > CFN97725 > Beta-Amyrenonol acetate > 5356-56-9 > 98% > C32H50O3 > 482.75 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Amyrenonol-acetate-CFN97725.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 3.5583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -7.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5417 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5417 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -4.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7625 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -2.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -7.5458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -7.0875 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 2 19 1 1 0 0 0 28 30 1 1 0 0 0 28 31 1 6 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 18 34 1 1 0 0 0 14 35 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END > CFN97586 > beta-Amyrenonol methylthiomethyl ether > N/A > 98% > C32H52O2S > 500.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/beta-Amyrenonol-methylthiomethyl-ether-CFN97586.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.5583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -7.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5417 -5.7083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5417 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -4.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -4.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7625 -7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -2.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3417 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -4.3333 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 2 19 2 0 0 0 0 28 30 1 1 0 0 0 28 31 1 6 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 18 34 1 1 0 0 0 14 35 2 0 0 0 0 M END > CFN98362 > Olean-12-ene-3,11-dione > 2935-32-2 > 98% > C30H46O2 > 438.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Olean-12-ene-3-11-dione-CFN98362.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 1.3833 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1917 -5.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1917 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -4.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4167 -4.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4167 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -3.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -2.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5750 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -1.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -3.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -0.4958 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 11 12 1 0 0 0 0 12 13 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 18 32 1 1 0 0 0 33 23 1 0 0 0 0 2 19 1 1 0 0 0 14 13 1 0 0 0 0 11 9 1 0 0 0 0 28 34 1 1 0 0 0 28 35 1 6 0 0 0 M END > CFN98914 > Erythrodiol > 545-48-2 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Erythrodiol-CFN98914.html $$$$ -ISIS- 10201511232D 52 56 0 0 0 0 0 0 0 0999 V2000 6.8083 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5833 -7.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3583 -6.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3583 -6.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5833 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -6.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1292 -5.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6833 -5.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6833 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 -4.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4542 -4.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0292 -7.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 -2.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4542 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 -7.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7833 -4.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -5.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -2.1542 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 11 12 1 0 0 0 0 12 13 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 18 32 1 1 0 0 0 33 23 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 34 50 2 0 0 0 0 35 34 1 0 0 0 0 34 19 1 0 0 0 0 2 19 1 1 0 0 0 36 35 1 0 0 0 0 14 13 1 0 0 0 0 11 9 1 0 0 0 0 28 51 1 1 0 0 0 28 52 1 6 0 0 0 M END > CFN98004 > Erythrodiol 3-palmitate > 19833-13-7 > 98% > C46H80O3 > 681.1 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Erythrodiol-3-palmitate-CFN98004.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 1.3833 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -5.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1917 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -4.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4167 -4.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4167 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -3.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -2.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5750 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -1.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.4958 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 11 12 1 0 0 0 0 12 13 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 18 32 1 1 0 0 0 2 19 2 0 0 0 0 14 13 1 0 0 0 0 11 9 1 0 0 0 0 28 33 1 1 0 0 0 28 34 1 6 0 0 0 34 35 1 0 0 0 0 M END > CFN97818 > Mupinensisone > 152253-67-3 > 98% > C30H48O2 > 440.71 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mupinensisone-CFN97818.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 1.3833 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1917 -5.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1917 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -4.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4167 -4.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4167 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -3.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -2.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5750 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -1.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -6.7625 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 11 12 1 0 0 0 0 12 13 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 18 32 1 1 0 0 0 2 19 1 1 0 0 0 14 13 1 0 0 0 0 11 9 1 0 0 0 0 28 33 1 1 0 0 0 28 34 1 6 0 0 0 20 35 1 0 0 0 0 M END > CFN99305 > Olean-12-ene-3,24-diol > 119318-15-9 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Olean-12-ene-3-24-diol-CFN99305.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 1.3833 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1917 -5.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1917 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -4.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4167 -4.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4167 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -3.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -2.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5750 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -2.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8375 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -1.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -3.1667 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 11 12 1 0 0 0 0 12 13 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 18 32 1 1 0 0 0 2 19 1 1 0 0 0 14 13 1 0 0 0 0 11 9 1 0 0 0 0 28 33 1 1 0 0 0 28 34 1 6 0 0 0 20 35 1 0 0 0 0 26 36 1 1 0 0 0 M END > CFN97007 > Soyasapogenol B > 595-15-3 > 98% > C30H50O3 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Soyasapogenol-B-CFN97007.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 1.3833 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -5.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1917 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -4.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4167 -4.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4167 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -3.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -2.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5750 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -2.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8375 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -1.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -3.1667 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 11 12 1 0 0 0 0 12 13 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 18 32 1 1 0 0 0 2 19 2 0 0 0 0 14 13 1 0 0 0 0 11 9 1 0 0 0 0 28 33 1 1 0 0 0 28 34 1 6 0 0 0 20 35 1 0 0 0 0 26 36 1 1 0 0 0 M END > CFN99870 > Melilotigenin C > 188970-21-0 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Melilotigenin-C-CFN99870.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 1.3833 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -5.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -5.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1917 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -4.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4167 -4.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4167 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -3.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -2.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5750 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -1.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -6.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -3.1667 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 11 12 1 0 0 0 0 12 13 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 18 32 1 1 0 0 0 2 19 2 0 0 0 0 14 13 1 0 0 0 0 11 9 1 0 0 0 0 28 33 1 1 0 0 0 28 34 1 6 0 0 0 20 35 1 0 0 0 0 26 36 2 0 0 0 0 M END > CFN97479 > Melilotigenin B > 91269-84-0 > 98% > C30H46O3 > 454.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Melilotigenin-B-CFN97479.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.9125 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -7.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5000 -7.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5000 -6.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -6.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2875 -5.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8750 -5.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8750 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -4.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6625 -4.4958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1167 -7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -3.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6625 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -9.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -2.3333 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 2 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 2 19 1 6 0 0 0 3 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 20 32 1 0 0 0 0 18 33 1 1 0 0 0 20 34 2 0 0 0 0 28 35 1 1 0 0 0 28 36 1 6 0 0 0 M END > CFN98704 > alpha-Boswellic acid > 471-66-9 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/alpha-Boswellic-acid-CFN98704.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.9125 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -7.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5000 -7.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5000 -6.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7042 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -6.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2875 -5.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8750 -5.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8750 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -4.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6625 -4.4958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1167 -7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 -3.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6625 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -9.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.3250 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 2 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 2 19 1 6 0 0 0 3 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 20 32 1 0 0 0 0 18 33 1 1 0 0 0 20 34 2 0 0 0 0 28 35 1 1 0 0 0 28 36 1 6 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 M END > CFN90529 > 3-O-Acetyl-alpha-boswellic acid > 89913-60-0 > 98% > C32H50O4 > 498.74 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-Acetyl-alpha-boswellic-acid--CFN90529.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.6958 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4958 -8.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -7.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -6.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4958 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0875 -6.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6875 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6875 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -5.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4792 -4.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8958 -8.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -3.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -1.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.7208 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 2 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 20 1 1 0 0 0 9 21 1 1 0 0 0 17 22 1 1 0 0 0 11 23 1 6 0 0 0 3 24 1 6 0 0 0 17 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 18 1 0 0 0 0 10 29 1 6 0 0 0 4 30 1 6 0 0 0 27 31 1 1 0 0 0 2 19 1 1 0 0 0 27 32 1 6 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 18 35 1 1 0 0 0 5 36 1 1 0 0 0 M END > CFN97238 > 3-Epikatonic acid > 76035-62-6 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Epikatonic-acid-CFN97238.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.3833 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -7.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1708 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9625 -7.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9625 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1708 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7583 -6.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3375 -6.3750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3375 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -5.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1333 -5.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5875 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1333 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -8.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -2.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -7.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -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 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 2 19 1 1 0 0 0 28 30 1 6 0 0 0 28 31 1 1 0 0 0 4 32 1 6 0 0 0 18 33 1 1 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 10 36 1 6 0 0 0 14 37 2 0 0 0 0 M END > CFN99152 > Glycyrrhetinic acid > 471-53-4 > 98% > C30H46O4 > 470.64 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glycyrrhetinic-acid-CFN99152.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.3750 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -8.6542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9500 -8.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9500 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1667 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7375 -6.8375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3125 -6.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3125 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -5.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1000 -5.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6792 -5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -4.1083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1000 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -3.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -8.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -5.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -5.0167 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 2 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 21 23 1 6 0 0 0 21 24 1 1 0 0 0 3 25 1 1 0 0 0 3 26 1 6 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 2 29 2 0 0 0 0 5 30 1 1 0 0 0 9 31 1 1 0 0 0 11 32 1 6 0 0 0 17 33 1 1 0 0 0 33 34 1 0 0 0 0 4 35 1 6 0 0 0 10 36 1 6 0 0 0 18 37 1 1 0 0 0 M END > CFN97747 > 28-Hydroxy-3-oxoolean-12-en-29-oic acid > 381691-22-1 > 98% > C30H46O4 > 470.69 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/28-Hydroxy-3-oxoolean-12-en-29-oic-acid-CFN97747.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.3833 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9625 -7.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9625 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1708 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7583 -6.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3375 -6.3750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3375 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -5.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1333 -5.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5875 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -5.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7125 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.6333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1333 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -8.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -2.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -7.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -5.4542 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 2 19 2 0 0 0 0 28 30 1 1 0 0 0 28 31 1 6 0 0 0 4 32 1 6 0 0 0 18 33 1 1 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 10 36 1 6 0 0 0 26 37 1 1 0 0 0 M END > CFN99487 > 22-Hydroxy-3-oxoolean-12-en-29-oic acid > 144629-84-5 > 98% > C30H46O4 > 470.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/22-Hydroxy-3-oxoolean-12-en-29-oic-acid-CFN99487.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.6958 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4958 -8.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -7.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -6.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4958 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0875 -6.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6875 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6875 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -5.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4792 -4.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8958 -8.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -3.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -5.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -1.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.7208 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 2 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 20 1 1 0 0 0 9 21 1 1 0 0 0 17 22 1 1 0 0 0 11 23 1 6 0 0 0 3 24 1 6 0 0 0 17 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 18 1 0 0 0 0 10 29 1 6 0 0 0 4 30 1 6 0 0 0 27 31 1 1 0 0 0 2 19 1 6 0 0 0 25 32 1 1 0 0 0 27 33 1 6 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 18 36 1 1 0 0 0 5 37 1 1 0 0 0 M END > CFN97288 > 3,22-Dihydroxyolean-12-en-29-oic acid > 808769-54-2 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-22-Dihydroxyolean-12-en-29-oic-acid-CFN97288.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.6958 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4958 -8.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -7.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -6.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4958 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0875 -6.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6875 -6.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6875 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -5.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4792 -4.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8958 -8.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -3.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 -5.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -1.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.7208 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 2 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 20 1 1 0 0 0 9 21 1 1 0 0 0 17 22 1 1 0 0 0 11 23 1 6 0 0 0 3 24 1 6 0 0 0 17 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 18 1 0 0 0 0 10 29 1 6 0 0 0 4 30 1 6 0 0 0 27 31 1 1 0 0 0 2 19 1 6 0 0 0 25 32 1 6 0 0 0 27 33 1 6 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 18 36 1 1 0 0 0 5 37 1 1 0 0 0 M END > CFN98018 > Triptocallic acid D > 201534-09-0 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Triptocallic-acid-D-CFN98018.html $$$$ -ISIS- 10201511232D 36 41 0 0 0 0 0 0 0 0999 V2000 4.3833 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -7.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1583 -8.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9333 -7.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9333 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1583 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7042 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2458 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2458 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -5.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0167 -5.2792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6125 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -5.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5667 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -3.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0167 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -7.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -4.8292 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 10 30 1 6 0 0 0 4 31 1 6 0 0 0 28 32 1 1 0 0 0 2 19 1 1 0 0 0 28 33 1 6 0 0 0 26 34 1 6 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 18 36 1 1 0 0 0 M END > CFN97335 > Wilforlide A > 84104-71-2 > 98% > C30H46O3 > 454.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilforlide-A-CFN97335.html $$$$ -ISIS- 10201511232D 39 44 0 0 0 0 0 0 0 0999 V2000 4.3833 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -7.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1583 -8.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9333 -7.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9333 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1583 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7042 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2458 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2458 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -5.7250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0167 -5.2792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6125 -8.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -5.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5667 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -3.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0167 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -7.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3375 -4.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -7.0583 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 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 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 10 30 1 6 0 0 0 4 31 1 6 0 0 0 28 32 1 1 0 0 0 2 19 1 1 0 0 0 28 33 1 6 0 0 0 26 34 1 6 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 18 36 1 1 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 M END > CFN97336 > Wilforlide A acetate > 84104-80-3 > 98% > C32H48O4 > 496.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilforlide-A-acetate-CFN97336.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 4.6833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -8.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4500 -9.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2250 -8.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2250 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4500 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9958 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5375 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -6.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7625 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -6.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3125 -5.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8500 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3125 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -6.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -9.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -8.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -5.4917 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 2 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 2 23 1 6 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 18 26 1 1 0 0 0 3 27 1 1 0 0 0 3 28 1 6 0 0 0 21 29 1 1 0 0 0 21 30 1 6 0 0 0 17 31 1 1 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 12 34 1 6 0 0 0 M END > CFN97789 > Epitaraxerol > 20460-33-7 > 98% > C30H50O > 426.73 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epitaraxerol-CFN97789.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.9292 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -8.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5167 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5167 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -7.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3083 -6.9792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8958 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1042 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -6.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6917 -5.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1375 -8.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -4.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6917 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -9.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 -3.4292 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 2 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 2 19 1 1 0 0 0 3 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 3 24 1 6 0 0 0 17 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 18 1 0 0 0 0 4 29 1 6 0 0 0 10 30 1 6 0 0 0 12 31 1 6 0 0 0 18 32 1 1 0 0 0 27 33 1 1 0 0 0 27 34 1 6 0 0 0 M END > CFN99381 > Taraxerol > 127-22-0 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Taraxerol-CFN99381.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 4.6833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -8.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4500 -9.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2250 -8.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2250 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4500 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9958 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5375 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -6.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7625 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -6.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3125 -5.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8500 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3125 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -6.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -9.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -8.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -7.7167 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 2 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 2 23 1 1 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 18 26 1 1 0 0 0 3 27 1 1 0 0 0 3 28 1 6 0 0 0 21 29 1 1 0 0 0 21 30 1 6 0 0 0 17 31 1 1 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 12 34 1 6 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 > CFN98087 > Taraxeryl acetate > 2189-80-2 > 98% > C32H52O2 > 468.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Taraxeryl-acetate-CFN98087.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 4.6833 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -9.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2250 -8.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2250 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4500 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -7.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9958 -7.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5375 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -6.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7625 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -6.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3125 -5.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8500 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3125 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -6.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -9.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -8.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -5.4917 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 2 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 2 23 2 0 0 0 0 5 24 1 1 0 0 0 9 25 1 1 0 0 0 18 26 1 1 0 0 0 3 27 1 1 0 0 0 3 28 1 6 0 0 0 21 29 1 1 0 0 0 21 30 1 6 0 0 0 17 31 1 1 0 0 0 4 32 1 6 0 0 0 10 33 1 6 0 0 0 12 34 1 6 0 0 0 M END > CFN98821 > Taraxerone > 514-07-8 > 98% > C30H48O > 424.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Taraxerone-CFN98821.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.4542 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -9.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2583 -10.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0542 -9.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0542 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2583 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -8.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8583 -8.3958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4583 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6625 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2625 -7.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0542 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -5.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2625 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -9.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -7.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -10.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -7.4792 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 2 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 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 17 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 18 1 0 0 0 0 10 26 1 6 0 0 0 24 27 1 1 0 0 0 24 28 1 6 0 0 0 2 29 1 1 0 0 0 3 30 1 6 0 0 0 3 31 1 1 0 0 0 12 32 1 6 0 0 0 18 33 1 1 0 0 0 4 34 1 6 0 0 0 21 35 1 0 0 0 0 M END > CFN99839 > Myricadiol > 17884-88-7 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Myricadiol-CFN99839.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 3.4625 -7.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4625 -8.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2708 -9.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0792 -8.8083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0792 -7.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2708 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -7.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8792 -7.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4958 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -6.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6875 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -6.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2958 -6.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6542 -9.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -4.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2958 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -8.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -9.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -7.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -6.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 2 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 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 3 24 1 6 0 0 0 17 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 18 1 0 0 0 0 10 29 1 6 0 0 0 4 30 1 6 0 0 0 23 31 1 0 0 0 0 23 32 2 0 0 0 0 27 33 1 6 0 0 0 27 34 1 1 0 0 0 1 35 1 6 0 0 0 2 19 1 1 0 0 0 18 36 1 1 0 0 0 12 37 1 6 0 0 0 M END > CFN97523 > Sebiferenic acid > 94390-09-7 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sebiferenic-acid-CFN97523.html $$$$ -ISIS- 10201511232D 36 41 0 0 0 0 0 0 0 0999 V2000 3.6583 -6.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6583 -7.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1792 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6958 -7.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6958 -6.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1792 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -6.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2167 -6.1417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -6.1417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2542 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7375 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7750 -5.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6958 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 -6.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -4.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7750 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -6.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6958 -7.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 -6.7833 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 2 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 5 19 1 1 0 0 0 9 20 1 1 0 0 0 17 21 1 1 0 0 0 17 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 18 1 0 0 0 0 10 26 1 6 0 0 0 24 27 1 1 0 0 0 24 28 1 6 0 0 0 3 29 1 6 0 0 0 3 30 1 1 0 0 0 12 31 1 6 0 0 0 18 32 1 1 0 0 0 4 33 1 6 0 0 0 1 34 1 6 0 0 0 2 35 1 1 0 0 0 11 36 1 1 0 0 0 21 36 1 0 0 0 0 M END > CFN97129 > 14,17-Epidioxy-28-nor-15-taraxerene-2,3-diol > 66107-60-6 > 98% > C29H46O4 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/14-17-Epidioxy-28-nor-15-taraxerene-2-3-diol-CFN97129.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.6417 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -7.0417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1583 -7.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6792 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -6.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1583 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -6.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2000 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2375 -6.1417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2375 -5.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7167 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -5.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7583 -5.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7958 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -4.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7583 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -7.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -5.8458 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 2 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 1 0 0 0 17 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 18 1 0 0 0 0 22 24 1 1 0 0 0 22 25 1 6 0 0 0 3 26 1 1 0 0 0 3 27 1 6 0 0 0 10 29 1 1 0 0 0 11 30 1 1 0 0 0 12 31 1 6 0 0 0 2 28 1 1 0 0 0 5 32 1 6 0 0 0 9 33 1 6 0 0 0 18 34 1 1 0 0 0 M END > CFN98911 > 5-Glutinen-3-ol > 545-24-4 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Glutinen-3-ol-CFN98911.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.4917 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -7.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5292 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -6.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0125 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -6.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0500 -6.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0875 -6.1417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0875 -5.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5708 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -5.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6083 -5.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6500 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -4.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6083 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -5.8458 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 2 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 1 0 0 0 17 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 18 1 0 0 0 0 22 24 1 1 0 0 0 22 25 1 6 0 0 0 3 26 1 1 0 0 0 3 27 1 6 0 0 0 10 29 1 1 0 0 0 11 30 1 1 0 0 0 12 31 1 6 0 0 0 2 28 2 0 0 0 0 5 32 1 6 0 0 0 9 33 1 6 0 0 0 18 34 1 1 0 0 0 M END > CFN98802 > Glutinone > 508-09-8 > 98% > C30H48O > 424.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glutinone-CFN98802.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 1.7208 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -9.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5250 -10.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3292 -9.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3292 -8.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5250 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -10.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -8.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7375 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -5.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5417 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -10.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -4.8917 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 2 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 21 23 1 1 0 0 0 17 24 1 1 0 0 0 18 25 1 1 0 0 0 11 26 1 1 0 0 0 5 27 1 1 0 0 0 3 28 1 1 0 0 0 2 29 1 6 0 0 0 3 30 1 6 0 0 0 4 31 1 6 0 0 0 12 32 1 6 0 0 0 21 33 1 6 0 0 0 33 34 1 0 0 0 0 M END > CFN90563 > Karounidiol > 118117-31-0 > 98% > C30H48O2 > 440.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Karounidiol-CFN90563.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 1.7208 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -9.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5250 -10.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3292 -9.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3292 -8.9417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5250 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -10.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -8.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7375 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9333 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -7.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5417 -7.0875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -5.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5417 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -8.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -10.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -4.8917 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 2 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 21 23 1 1 0 0 0 17 24 1 1 0 0 0 18 25 1 1 0 0 0 11 26 1 1 0 0 0 5 27 1 1 0 0 0 3 28 1 1 0 0 0 2 29 1 1 0 0 0 3 30 1 6 0 0 0 4 31 1 6 0 0 0 12 32 1 6 0 0 0 21 33 1 6 0 0 0 33 34 1 0 0 0 0 M END > CFN90562 > Bryonolol > 39765-50-9 > 98% > C30H50O2 > 442.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bryonolol-CFN90562.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 3.6958 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4958 -8.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -7.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2958 -6.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4958 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -6.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6875 -5.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8875 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -5.2625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4792 -4.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8958 -8.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -7.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -3.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4792 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -1.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -4.3417 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 2 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 20 1 1 0 0 0 17 21 1 1 0 0 0 11 22 1 1 0 0 0 3 23 1 6 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 1 0 0 0 0 27 18 1 0 0 0 0 4 28 1 6 0 0 0 26 29 1 1 0 0 0 2 19 1 1 0 0 0 26 30 1 6 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 5 33 1 1 0 0 0 18 34 1 1 0 0 0 12 35 1 6 0 0 0 M END > CFN98260 > Bryonolic acid > 24480-45-3 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bryonolic-acid-CFN98260.html $$$$