-ISIS- 10201511232D 32 37 0 0 0 0 0 0 0 0999 V2000 5.4417 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2333 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8125 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8125 -6.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0208 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0667 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -10.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2208 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0042 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 1 11 1 1 0 0 0 5 12 1 1 0 0 0 8 13 1 6 0 0 0 4 14 2 0 0 0 0 6 15 1 6 0 0 0 1 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 1 0 0 0 19 22 1 6 0 0 0 3 23 1 0 0 0 0 7 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 8 1 0 0 0 0 24 27 1 1 0 0 0 7 27 1 1 0 0 0 26 28 1 6 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 28 1 0 0 0 0 M END > CFN99368 > Cedrelone > 1254-85-9 > 98% > C26H30O5 > 422.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cedrelone-CFN99368.html $$$$ -ISIS- 10201511232D 33 38 0 0 0 0 0 0 0 0999 V2000 5.4417 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2333 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8125 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8125 -6.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0208 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -6.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0667 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -10.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2208 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0042 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 1 11 1 1 0 0 0 5 12 1 1 0 0 0 8 13 1 6 0 0 0 4 14 2 0 0 0 0 6 15 1 6 0 0 0 1 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 1 0 0 0 19 22 1 6 0 0 0 3 23 1 0 0 0 0 7 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 8 1 0 0 0 0 24 27 1 1 0 0 0 7 27 1 1 0 0 0 26 28 1 6 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 28 1 0 0 0 0 10 33 1 1 0 0 0 M END > CFN98345 > 11beta-Hydroxycedrelone > 283174-18-5 > 98% > C26H30O6 > 438.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11beta-Hydroxycedrelone-CFN98345.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 5.4417 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2333 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8125 -7.2667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8125 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -6.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0667 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -10.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2208 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 1 11 1 1 0 0 0 5 12 1 1 0 0 0 4 13 2 0 0 0 0 6 14 1 6 0 0 0 1 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 2 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 1 0 0 0 18 21 1 6 0 0 0 3 22 1 0 0 0 0 7 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 8 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 26 1 0 0 0 0 10 31 1 1 0 0 0 7 32 1 6 0 0 0 23 33 1 1 0 0 0 M END > CFN97517 > Walsuronoid B > 942582-15-2 > 98% > C26H30O6 > 438.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Walsuronoid-B-CFN97517.html $$$$ -ISIS- 10201511232D 40 45 0 0 0 0 0 0 0 0999 V2000 4.8333 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -8.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -9.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4083 -8.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4083 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6250 -7.2958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2000 -9.1167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9875 -8.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9875 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2000 -7.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7708 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -6.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9875 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -9.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -9.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -9.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -9.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -6.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8708 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 12 15 1 6 0 0 0 5 16 1 1 0 0 0 9 17 1 1 0 0 0 6 18 1 6 0 0 0 2 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 8 26 1 6 0 0 0 3 27 1 1 0 0 0 3 28 1 6 0 0 0 4 29 1 6 0 0 0 10 30 1 6 0 0 0 28 31 1 0 0 0 0 7 31 1 6 0 0 0 11 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 12 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 35 1 0 0 0 0 34 40 1 1 0 0 0 M END > CFN97682 > 1,3-Diacetylvilasinin > 78012-28-9 > 98% > C30H40O7 > 512.64 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-3-Diacetylvilasinin-CFN97682.html $$$$ -ISIS- 10201511232D 43 49 0 0 0 0 0 0 0 0999 V2000 5.4417 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4417 -8.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -8.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0208 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2333 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8125 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8125 -6.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0208 -5.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2333 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -8.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.2667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8583 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -8.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6500 -9.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0667 -9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -9.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1083 -9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -7.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2208 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -6.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0042 -8.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -7.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -10.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -8.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -7.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -4.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -3.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -9.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.3542 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 1 11 1 1 0 0 0 5 12 1 1 0 0 0 8 13 1 6 0 0 0 4 14 1 6 0 0 0 6 15 1 6 0 0 0 1 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 18 20 1 6 0 0 0 19 21 1 1 0 0 0 19 22 1 6 0 0 0 7 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 8 1 0 0 0 0 23 26 1 1 0 0 0 7 26 1 1 0 0 0 25 27 1 6 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 27 1 0 0 0 0 32 11 1 0 0 0 0 32 21 1 0 0 0 0 21 33 1 6 0 0 0 10 34 2 0 0 0 0 20 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 9 38 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 2 42 1 6 0 0 0 16 43 1 6 0 0 0 M END > CFN99908 > Toosendanin > 58812-37-6 > 98% > C30H38O11 > 574.62 > White powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Toosendanin-CFN99908.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 4.3458 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3458 -7.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1333 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -6.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1333 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6375 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -8.3417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7000 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7000 -5.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2708 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4875 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.6208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9375 -2.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.9000 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 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 19 20 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 2 0 0 0 0 1 25 1 1 0 0 0 5 26 1 1 0 0 0 12 27 1 1 0 0 0 16 27 1 1 0 0 0 13 28 1 6 0 0 0 9 29 2 0 0 0 0 17 30 2 0 0 0 0 4 31 2 0 0 0 0 6 32 1 6 0 0 0 2 33 1 6 0 0 0 11 34 1 6 0 0 0 11 35 1 1 0 0 0 23 36 2 0 0 0 0 21 37 1 0 0 0 0 M END > CFN92526 > Kihadanin A > 125276-62-2 > 98% > C26H30O9 > 486.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kihadanin-A-CFN92526.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 4.3458 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3458 -7.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1333 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -6.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1333 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6375 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -8.3417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7000 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7000 -5.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2708 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4875 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -2.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -2.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7542 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.9000 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 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 19 20 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 2 0 0 0 0 1 25 1 1 0 0 0 5 26 1 1 0 0 0 12 27 1 1 0 0 0 16 27 1 1 0 0 0 13 28 1 6 0 0 0 9 29 2 0 0 0 0 17 30 2 0 0 0 0 4 31 2 0 0 0 0 6 32 1 6 0 0 0 2 33 1 6 0 0 0 11 34 1 6 0 0 0 11 35 1 1 0 0 0 23 36 1 0 0 0 0 21 37 2 0 0 0 0 M END > CFN92527 > Kihadanin B > 73793-68-7 > 98% > C26H30O9 > 486.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kihadanin-B-CFN92527.html $$$$ -ISIS- 10201511232D 35 40 0 0 0 0 0 0 0 0999 V2000 5.7125 -8.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7125 -8.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5000 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -8.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5000 -7.5583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0042 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -9.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -9.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0667 -7.5583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0667 -6.6542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2833 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -8.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6375 -7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 -6.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -6.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8542 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -8.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -8.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -9.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -10.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -10.2667 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 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 19 20 1 6 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 20 1 0 0 0 0 1 25 1 1 0 0 0 5 26 1 1 0 0 0 12 27 1 1 0 0 0 16 27 1 1 0 0 0 13 28 1 6 0 0 0 9 29 2 0 0 0 0 17 30 2 0 0 0 0 4 31 2 0 0 0 0 6 32 1 6 0 0 0 2 33 1 6 0 0 0 11 34 1 6 0 0 0 11 35 1 1 0 0 0 M END > CFN97233 > Obacunone > 751-03-1 > 98% > C26H30O7 > 454.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Obacunone-CFN97233.html $$$$ -ISIS- 10201511232D 36 41 0 0 0 0 0 0 0 0999 V2000 4.3458 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3458 -7.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1333 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -6.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1333 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6375 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -8.3417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7000 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7000 -5.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -5.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4875 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2708 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4875 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -2.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.0583 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 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 19 20 1 6 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 20 1 0 0 0 0 1 25 1 1 0 0 0 5 26 1 1 0 0 0 12 27 1 1 0 0 0 16 27 1 1 0 0 0 13 28 1 6 0 0 0 9 29 2 0 0 0 0 17 30 2 0 0 0 0 4 31 2 0 0 0 0 6 32 1 6 0 0 0 2 33 1 6 0 0 0 11 34 1 6 0 0 0 11 35 1 1 0 0 0 15 36 1 1 0 0 0 M END > CFN98477 > Zapoterin > 35796-71-5 > 98% > C26H30O8 > 470.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Zapoterin-CFN98477.html $$$$ -ISIS- 10201511232D 39 44 0 0 0 0 0 0 0 0999 V2000 4.3458 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3458 -7.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1333 -8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -6.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1333 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6375 -6.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7542 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -8.3417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7000 -6.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7000 -5.5125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9167 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -6.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2708 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4875 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -2.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -5.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -5.0792 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 1 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 11 1 0 0 0 0 11 2 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 19 20 1 6 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 20 1 0 0 0 0 1 25 1 1 0 0 0 5 26 1 1 0 0 0 12 27 1 1 0 0 0 16 27 1 1 0 0 0 13 28 1 6 0 0 0 9 29 2 0 0 0 0 17 30 2 0 0 0 0 4 31 2 0 0 0 0 6 32 1 6 0 0 0 2 33 1 6 0 0 0 11 34 1 6 0 0 0 11 35 1 1 0 0 0 7 36 1 6 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M END > CFN99935 > Nomilin > 1063-77-0 > 98% > C28H34O9 > 514.56 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nomilin-CFN99935.html $$$$ -ISIS- 10201511232D 37 43 0 0 0 0 0 0 0 0999 V2000 4.9875 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9875 -8.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7750 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7750 -7.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0750 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4417 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -7.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -9.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6708 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -5.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -8.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -10.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -10.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -9.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.6083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3500 -6.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9292 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -6.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -6.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -8.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -8.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -9.4250 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 1 7 1 0 0 0 0 1 8 1 6 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 2 12 1 0 0 0 0 7 13 1 0 0 0 0 13 12 1 0 0 0 0 10 14 2 0 0 0 0 7 15 1 1 0 0 0 12 16 1 1 0 0 0 12 17 1 6 0 0 0 2 18 1 6 0 0 0 5 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 6 1 0 0 0 0 19 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 20 1 0 0 0 0 20 27 1 6 0 0 0 19 28 1 1 0 0 0 23 28 1 1 0 0 0 6 29 1 6 0 0 0 24 30 2 0 0 0 0 5 31 1 1 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 32 1 0 0 0 0 4 37 2 0 0 0 0 26 32 1 6 0 0 0 M END > CFN97510 > Jangomolide > 93767-25-0 > 98% > C26H28O8 > 468.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Jangomolide-CFN97510.html $$$$ -ISIS- 10201511232D 38 44 0 0 0 0 0 0 0 0999 V2000 4.8125 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8125 -8.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6042 -9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -9.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2792 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9833 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -4.7042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4375 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -3.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -4.9875 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 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 8 1 0 0 0 0 12 16 2 0 0 0 0 5 17 1 1 0 0 0 4 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 2 0 0 0 0 8 27 1 6 0 0 0 14 22 1 6 0 0 0 19 28 1 1 0 0 0 19 29 1 6 0 0 0 11 15 1 1 0 0 0 7 15 1 1 0 0 0 6 30 1 6 0 0 0 21 31 1 1 0 0 0 1 32 1 1 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 2 36 1 6 0 0 0 25 37 2 0 0 0 0 23 38 1 0 0 0 0 M END > CFN97565 > Limonexic acid > 99026-99-0 > 98% > C26H30O10 > 502.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Limonexic-acid-CFN97565.html $$$$ -ISIS- 10201511232D 36 42 0 0 0 0 0 0 0 0999 V2000 4.8125 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8125 -8.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6042 -9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -8.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3958 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -9.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2792 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9833 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.8167 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 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 8 1 0 0 0 0 12 16 2 0 0 0 0 5 17 1 1 0 0 0 4 18 1 6 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 8 27 1 6 0 0 0 14 22 1 6 0 0 0 19 28 1 1 0 0 0 19 29 1 6 0 0 0 11 15 1 1 0 0 0 7 15 1 1 0 0 0 6 30 1 6 0 0 0 21 31 1 1 0 0 0 1 32 1 1 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 2 36 1 6 0 0 0 M END > CFN97564 > Limonol > 989-61-7 > 98% > C26H32O8 > 472.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Limonol-CFN97564.html $$$$ -ISIS- 10201511232D 36 42 0 0 0 0 0 0 0 0999 V2000 4.8125 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8125 -8.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6042 -9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -9.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2792 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9833 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.8167 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 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 8 1 0 0 0 0 12 16 2 0 0 0 0 5 17 1 1 0 0 0 4 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 8 27 1 6 0 0 0 14 22 1 6 0 0 0 19 28 1 1 0 0 0 19 29 1 6 0 0 0 11 15 1 1 0 0 0 7 15 1 1 0 0 0 6 30 1 6 0 0 0 21 31 1 1 0 0 0 1 32 1 1 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 2 36 1 6 0 0 0 M END > CFN99280 > Limonin > 1180-71-8 > 98% > C26H30O8 > 470.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Limonin-CFN99280.html $$$$ -ISIS- 10201511232D 40 46 0 0 0 0 0 0 0 0999 V2000 4.8125 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8125 -8.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -9.3583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3958 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -9.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2792 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9833 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -9.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -10.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -11.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -10.2750 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 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 8 1 0 0 0 0 12 16 2 0 0 0 0 5 17 1 1 0 0 0 4 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 8 27 1 6 0 0 0 14 22 1 6 0 0 0 19 28 1 1 0 0 0 19 29 1 6 0 0 0 11 15 1 1 0 0 0 7 15 1 1 0 0 0 6 30 1 6 0 0 0 21 31 1 1 0 0 0 1 32 1 1 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 3 36 1 1 0 0 0 2 37 1 1 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M END > CFN99256 > Glaucin B > 115458-73-6 > 98% > C28H32O10 > 528.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glaucin-B-CFN99256.html $$$$ -ISIS- 10201511232D 36 42 0 0 0 0 0 0 0 0999 V2000 4.8125 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8125 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3958 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -9.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2792 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9833 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 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 8 1 0 0 0 0 12 16 2 0 0 0 0 5 17 1 1 0 0 0 4 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 8 27 1 6 0 0 0 14 22 1 6 0 0 0 19 28 1 1 0 0 0 19 29 1 6 0 0 0 11 15 1 1 0 0 0 7 15 1 1 0 0 0 6 30 1 6 0 0 0 21 31 1 1 0 0 0 1 32 1 1 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 3 36 1 0 0 0 0 M END > CFN98214 > Evodol > 22318-10-1 > 98% > C26H28O9 > 484.5 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Evodol-CFN98214.html $$$$ -ISIS- 10201511232D 37 43 0 0 0 0 0 0 0 0999 V2000 4.8125 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8125 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.9875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -7.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1875 -6.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3958 -6.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7750 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1875 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -7.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -9.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2792 -8.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9833 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -10.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -5.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 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 8 1 0 0 0 0 12 16 2 0 0 0 0 5 17 1 1 0 0 0 4 18 2 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 8 27 1 6 0 0 0 14 22 1 6 0 0 0 19 28 1 1 0 0 0 19 29 1 6 0 0 0 11 15 1 1 0 0 0 7 15 1 1 0 0 0 6 30 1 6 0 0 0 21 31 1 1 0 0 0 1 32 1 1 0 0 0 32 33 1 0 0 0 0 31 34 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 3 36 1 0 0 0 0 9 37 1 6 0 0 0 M END > CFN99328 > 12alpha-Hydroxyevodol > 120722-04-5 > 98% > C26H28O10 > 500.5 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/12alpha-Hydroxyevodol-CFN99328.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 6.1417 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -7.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9208 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7083 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9208 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3542 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9208 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -7.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7833 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3542 -8.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0042 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -9.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6125 -10.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -10.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -10.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -7.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -9.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -11.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -6.1083 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 2 11 1 0 0 0 0 3 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 2 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 20 22 2 0 0 0 0 11 23 1 1 0 0 0 5 24 1 6 0 0 0 8 25 2 0 0 0 0 10 26 1 6 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 26 1 0 0 0 0 2 31 1 6 0 0 0 16 32 1 1 0 0 0 17 33 1 6 0 0 0 16 34 1 6 0 0 0 19 35 1 6 0 0 0 21 36 1 0 0 0 0 13 37 1 6 0 0 0 4 37 1 1 0 0 0 M END > CFN98209 > Methyl 6-hydroxyangolensate > 22255-07-8 > 98% > C27H34O8 > 486.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-6-hydroxyangolensate-CFN98209.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 6.1417 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -7.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9208 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -7.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7083 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9208 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -5.6625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3542 -7.4708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9208 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -7.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7833 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -8.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3542 -8.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0042 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -9.1625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6125 -10.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -10.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -10.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -6.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -7.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -9.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -10.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -11.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -6.1083 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 2 11 1 0 0 0 0 3 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 15 18 2 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 20 22 2 0 0 0 0 11 23 1 1 0 0 0 5 24 1 6 0 0 0 8 25 2 0 0 0 0 10 26 1 6 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 26 1 0 0 0 0 2 31 1 6 0 0 0 16 32 1 1 0 0 0 17 33 1 6 0 0 0 16 34 1 6 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 19 35 1 6 0 0 0 21 39 1 0 0 0 0 13 40 1 6 0 0 0 4 40 1 1 0 0 0 M END > CFN99699 > Methyl 6-acetoxyangolensate > 16566-88-4 > 98% > C29H36O9 > 528.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-6-acetoxyangolensate-CFN99699.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 5.2833 -8.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2833 -9.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0667 -9.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8500 -9.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0667 -8.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3708 -7.2917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1542 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3708 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9333 -6.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1500 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -5.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7167 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 -3.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -10.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -8.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -8.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -9.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -10.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -8.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.8417 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 5 1 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 1 0 0 0 0 12 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 17 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 1 0 0 0 11 24 1 6 0 0 0 10 25 1 6 0 0 0 3 26 1 1 0 0 0 1 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 2 32 1 1 0 0 0 8 26 1 1 0 0 0 2 33 1 6 0 0 0 34 35 2 0 0 0 0 5 36 1 6 0 0 0 6 37 1 6 0 0 0 5 34 1 6 0 0 0 4 34 1 6 0 0 0 M END > CFN98269 > 6-Deoxy-9alpha-hydroxycedrodorin > 247036-52-8 > 98% > C27H34O9 > 502.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-Deoxy-9alpha-hydroxycedrodorin-CFN98269.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 5.2833 -8.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2833 -9.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0708 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -9.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0708 -7.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3708 -7.2333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1583 -8.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -6.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -7.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9375 -6.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1500 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -6.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -5.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7167 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1708 -3.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -7.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -5.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -8.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7167 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -7.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -9.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -9.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -7.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -10.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -6.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -7.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -7.5208 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 5 1 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 6 9 1 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 1 0 0 0 0 12 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 17 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 1 0 0 0 11 24 1 6 0 0 0 10 25 1 6 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 2 31 1 1 0 0 0 2 32 1 6 0 0 0 33 34 2 0 0 0 0 5 35 1 6 0 0 0 6 36 1 6 0 0 0 5 33 1 6 0 0 0 4 33 1 6 0 0 0 3 37 2 0 0 0 0 26 38 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 1 42 1 1 0 0 0 M END > CFN99337 > Khayalenoid E > 1220508-29-1 > 98% > C29H34O9 > 526.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Khayalenoid-E-CFN99337.html $$$$ -ISIS- 10201511232D 38 44 0 0 0 0 0 0 0 0999 V2000 4.4167 -8.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4167 -9.3750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2083 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -9.3750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2083 -8.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5208 -7.2625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3125 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -7.7250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5208 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -7.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -6.3583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3083 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -6.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -5.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8833 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 -3.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -7.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -8.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3125 -6.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -10.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -8.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.9167 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 5 1 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 1 0 0 0 0 12 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 17 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 1 0 0 0 11 24 1 6 0 0 0 10 25 1 6 0 0 0 2 26 1 1 0 0 0 2 27 1 6 0 0 0 6 29 1 6 0 0 0 5 28 1 6 0 0 0 4 28 1 6 0 0 0 3 30 2 0 0 0 0 8 31 1 6 0 0 0 28 31 1 0 0 0 0 28 32 1 6 0 0 0 5 33 1 6 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 1 38 1 1 0 0 0 1 36 1 0 0 0 0 M END > CFN98376 > Seneganolide > 301530-12-1 > 98% > C26H30O8 > 470.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Seneganolide-CFN98376.html $$$$ -ISIS- 10201511232D 40 46 0 0 0 0 0 0 0 0999 V2000 5.2875 -8.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2875 -9.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4000 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -9.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3792 -7.1750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1667 -8.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1667 -7.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3792 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -7.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9458 -6.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1583 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -6.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7250 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -7.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -10.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -7.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -6.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -9.7250 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 5 1 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 1 0 0 0 0 12 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 17 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 1 0 0 0 11 24 1 6 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 5 31 1 6 0 0 0 3 32 2 0 0 0 0 25 33 1 1 0 0 0 1 34 1 1 0 0 0 6 35 1 6 0 0 0 8 36 1 6 0 0 0 4 37 1 1 0 0 0 10 37 1 1 0 0 0 30 38 1 0 0 0 0 5 30 1 6 0 0 0 7 30 1 6 0 0 0 2 38 1 6 0 0 0 30 39 1 6 0 0 0 2 40 1 0 0 0 0 M END > CFN99023 > 1-O-Deacetylkhayanolide E > 1007387-95-2 > 98% > C27H32O10 > 516.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-O-Deacetylkhayanolide-E-CFN99023.html $$$$ -ISIS- 10201511232D 41 47 0 0 0 0 0 0 0 0999 V2000 5.2875 -8.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2875 -9.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4000 -9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -9.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3792 -7.1750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1667 -8.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1667 -7.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3792 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -7.1792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9458 -6.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1583 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -6.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.8292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7250 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -7.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -9.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -8.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -10.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -7.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -6.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -8.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -10.4250 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 5 1 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 1 0 0 0 0 12 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 17 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 1 0 0 0 11 24 1 6 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 5 31 1 6 0 0 0 3 32 2 0 0 0 0 25 33 1 1 0 0 0 1 34 1 1 0 0 0 6 35 1 6 0 0 0 8 36 1 6 0 0 0 4 37 1 1 0 0 0 10 37 1 1 0 0 0 30 38 1 0 0 0 0 5 30 1 6 0 0 0 7 30 1 6 0 0 0 2 38 1 6 0 0 0 30 39 1 6 0 0 0 2 40 1 0 0 0 0 4 41 1 6 0 0 0 M END > CFN99298 > 1-O-Deacetyl-2alpha-hydroxykhayanolide E > 1189801-51-1 > 98% > C27H32O11 > 532.5 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-O-Deacetyl-2alpha-hydroxykhayanolide-E-CFN99298.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 5.3250 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8833 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1000 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4417 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4417 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6667 -6.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8833 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -7.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2958 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -9.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 5 11 1 1 0 0 0 8 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 15 2 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 6 0 0 0 6 25 2 0 0 0 0 9 26 1 1 0 0 0 10 12 1 0 0 0 0 10 27 1 6 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 28 2 0 0 0 0 17 33 1 1 0 0 0 7 34 1 6 0 0 0 3 35 1 0 0 0 0 M END > CFN97680 > Deacetylnimbinene > 78916-55-9 > 98% > C26H32O6 > 440.54 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Deacetylnimbinene-CFN97680.html $$$$ -ISIS- 10201511232D 36 41 0 0 0 0 0 0 0 0999 V2000 2.3792 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -9.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9458 -9.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9458 -8.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1583 -7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -9.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5125 -9.0708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5125 -8.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7333 -7.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9458 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -9.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -8.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3708 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -8.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -7.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9083 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -5.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -10.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -9.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -6.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -8.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -5.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -6.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 5 11 1 1 0 0 0 8 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 15 2 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 1 6 0 0 0 3 25 1 1 0 0 0 24 26 1 0 0 0 0 7 26 1 6 0 0 0 4 27 1 6 0 0 0 6 28 2 0 0 0 0 9 29 1 1 0 0 0 10 12 1 0 0 0 0 10 30 1 6 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 31 2 0 0 0 0 17 36 1 1 0 0 0 M END > CFN97835 > 28-Deoxonimbolide > 126005-94-5 > 98% > C27H32O6 > 452.55 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/28-Deoxonimbolide-CFN97835.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.4042 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -8.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -9.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9667 -8.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9667 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1833 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5250 -8.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5250 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7500 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9667 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 -9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3875 -7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -7.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -6.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -9.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -6.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -10.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 5 11 1 1 0 0 0 10 12 1 0 0 0 0 8 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 15 2 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 10 24 1 6 0 0 0 3 25 1 1 0 0 0 3 26 1 6 0 0 0 4 27 1 6 0 0 0 6 28 2 0 0 0 0 9 29 1 1 0 0 0 7 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 31 33 1 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 34 2 0 0 0 0 17 39 1 1 0 0 0 M END > CFN97797 > Deacetylnimbin > 18609-16-0 > 98% > C28H34O8 > 498.57 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Deacetylnimbin-CFN97797.html $$$$ -ISIS- 10201511232D 42 46 0 0 0 0 0 0 0 0999 V2000 3.4042 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -8.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -9.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9667 -8.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9667 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1833 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5250 -8.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5250 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7500 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9667 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 -9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -8.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3875 -7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -7.1708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9208 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -6.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -10.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -9.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -6.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -10.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -10.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -10.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -10.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 -11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -10.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 5 11 1 1 0 0 0 10 12 1 0 0 0 0 8 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 15 2 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 10 24 1 6 0 0 0 3 25 1 1 0 0 0 3 26 1 6 0 0 0 4 27 1 6 0 0 0 6 28 2 0 0 0 0 9 29 1 1 0 0 0 7 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 31 33 1 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 34 2 0 0 0 0 17 39 1 1 0 0 0 30 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 M END > CFN97722 > Nimbin > 5945-86-8 > 98% > C30H36O9 > 540.61 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nimbin-CFN97722.html $$$$ -ISIS- 10201511232D 43 48 0 0 0 0 0 0 0 0999 V2000 5.3250 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1000 -8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8833 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8833 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1000 -6.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4417 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4417 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6667 -6.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8833 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -7.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2958 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -3.1208 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 5 11 1 1 0 0 0 8 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 15 2 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 1 6 0 0 0 3 25 1 1 0 0 0 24 26 1 0 0 0 0 7 26 1 6 0 0 0 4 27 1 6 0 0 0 2 28 1 6 0 0 0 6 29 1 6 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 9 33 1 1 0 0 0 10 12 1 0 0 0 0 10 34 1 6 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 35 2 0 0 0 0 17 40 1 1 0 0 0 31 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M END > CFN97589 > 2',3'-Dehydrosalannol > 97411-50-2 > 98% > C32H42O8 > 554.68 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-3-Dehydrosalannol-CFN97589.html $$$$ -ISIS- 10201511232D 43 48 0 0 0 0 0 0 0 0999 V2000 3.4917 -8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2833 -10.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0833 -9.7625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0833 -8.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2833 -8.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8833 -10.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6750 -9.7625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6750 -8.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8833 -8.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0833 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -10.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -9.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5500 -8.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -8.1000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0958 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -6.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -6.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7458 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -11.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -11.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -10.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -10.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -9.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 -8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -6.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -7.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -4.7042 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 5 11 1 1 0 0 0 8 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 15 2 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 1 6 0 0 0 3 25 1 1 0 0 0 24 26 1 0 0 0 0 7 26 1 6 0 0 0 4 27 1 6 0 0 0 2 28 1 6 0 0 0 6 29 1 6 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 9 34 1 1 0 0 0 10 12 1 0 0 0 0 10 35 1 6 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 36 2 0 0 0 0 17 41 1 1 0 0 0 31 42 2 0 0 0 0 42 43 1 0 0 0 0 M END > CFN97855 > Deacetylsalannin > 1110-56-1 > 98% > C32H42O8 > 554.68 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Deacetylsalannin-CFN97855.html $$$$ -ISIS- 10201511232D 47 53 0 0 0 0 0 0 0 0999 V2000 5.3250 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1000 -8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8833 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8833 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1000 -6.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4417 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4417 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6667 -6.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8833 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -7.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2958 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -6.7208 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 5 11 1 1 0 0 0 8 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 15 2 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 1 6 0 0 0 3 25 1 1 0 0 0 24 26 1 0 0 0 0 7 26 1 6 0 0 0 4 27 1 6 0 0 0 2 28 1 6 0 0 0 6 29 1 6 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 9 33 1 1 0 0 0 10 12 1 0 0 0 0 10 34 1 6 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 35 2 0 0 0 0 17 40 1 1 0 0 0 32 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 42 1 0 0 0 0 M END > CFN97704 > Ohchinin > 67023-80-7 > 98% > C36H42O8 > 602.73 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ohchinin-CFN97704.html $$$$ -ISIS- 10201511232D 50 56 0 0 0 0 0 0 0 0999 V2000 5.3250 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1000 -8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8833 -8.0667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8833 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1000 -6.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4417 -8.0667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4417 -7.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6667 -6.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8833 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8292 -7.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2958 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -6.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8292 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -9.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -5.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -7.1667 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 5 11 1 1 0 0 0 8 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 15 2 0 0 0 0 18 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 3 24 1 6 0 0 0 3 25 1 1 0 0 0 24 26 1 0 0 0 0 7 26 1 6 0 0 0 4 27 1 6 0 0 0 2 28 1 6 0 0 0 6 29 1 6 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 9 33 1 1 0 0 0 10 12 1 0 0 0 0 10 34 1 6 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 35 2 0 0 0 0 17 40 1 1 0 0 0 32 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 42 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 M END > CFN97143 > Ohchinin acetate > 67023-81-8 > 98% > C38H44O9 > 644.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ohchinin-acetate-CFN97143.html $$$$ -ISIS- 10201511232D 45 50 0 0 0 0 0 0 0 0999 V2000 4.2583 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -7.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0375 -8.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8208 -7.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8208 -6.9667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0375 -6.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6000 -8.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3833 -7.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3833 -6.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6000 -6.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0375 -5.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -8.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -9.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -5.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8167 -4.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9458 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -6.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3000 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -7.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -7.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -9.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -9.1917 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 6 11 1 6 0 0 0 2 12 1 6 0 0 0 4 13 1 6 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 3 17 1 1 0 0 0 9 18 1 1 0 0 0 5 19 1 1 0 0 0 8 20 1 6 0 0 0 9 21 1 0 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 21 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 21 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 33 35 1 1 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 35 1 0 0 0 0 32 40 1 0 0 0 0 30 41 1 6 0 0 0 29 31 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 6 0 0 0 29 43 1 6 0 0 0 3 44 1 6 0 0 0 7 45 1 6 0 0 0 44 45 1 0 0 0 0 M END > CFN97244 > 1-Deacetylnimbolinin B > 76689-98-0 > 98% > C33H44O9 > 584.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Deacetylnimbolinin-B-CFN97244.html $$$$