-ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -7.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2042 -7.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9875 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -10.3208 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 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 14 17 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 21 23 1 6 0 0 0 16 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 15 27 1 0 0 0 0 10 28 1 0 0 0 0 M END > CFN90124 > Gomisin J > 66280-25-9 > 98% > C22H28O6 > 388.19 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-J-CFN90124.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -9.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -6.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -7.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3917 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -6.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1708 -7.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9458 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -9.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -10.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -10.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 1 0 0 0 6 1 1 1 0 0 0 3 7 1 0 0 0 0 10 11 1 1 0 0 0 11 12 2 0 0 0 0 7 12 1 1 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 5 4 1 0 0 0 0 8 9 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 18 20 1 6 0 0 0 14 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 M END > CFN90125 > Gomisin N > 69176-52-9 > 98% > C23H28O6 > 400.46 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-N-CFN90125.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -7.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2042 -7.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9875 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -10.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.7292 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 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 18 20 1 6 0 0 0 14 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 10 25 1 0 0 0 0 25 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 M END > CFN99923 > Schizandrin B > 61281-37-6 > 98% > C23H28O6 > 400.47 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schizandrin-B-CFN99923.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 4.8583 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0667 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -6.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -3.0208 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 4 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 14 16 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 6 0 0 0 16 26 1 6 0 0 0 16 27 1 1 0 0 0 6 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 1 1 0 0 0 0 M END > CFN98990 > Gomisin A > 58546-54-6 > 98% > C23H28O7 > 416.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-A-CFN98990.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -7.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -10.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2042 -7.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9875 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 10 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 22 1 0 0 0 0 12 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 6 0 0 0 25 27 1 6 0 0 0 16 28 1 0 0 0 0 M END > CFN97309 > R(+)-Gomisin M1 > 82467-50-3 > 98% > C22H26O6 > 386.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/R-Gomisin-M1-CFN97309.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -7.1042 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 6.5000 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -9.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -4.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1750 -8.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9500 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -9.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -10.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 14 17 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 21 23 1 6 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 15 26 1 0 0 0 0 10 27 1 0 0 0 0 13 28 1 0 0 0 0 27 29 1 0 0 0 0 M END > CFN90364 > Schisanhenol > 69363-14-0 > 98% > C23H30O6 > 402.48 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisanhenol-CFN90364.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -7.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -10.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2042 -7.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9875 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 10 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 22 1 0 0 0 0 12 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 6 0 0 0 25 27 1 6 0 0 0 15 28 1 0 0 0 0 M END > CFN97306 > Gomisin M2 > 82425-45-4 > 98% > C22H26O6 > 386.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-M2-CFN97306.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -7.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2042 -7.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9875 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -9.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -10.3000 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 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 18 20 1 6 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 9 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 10 1 0 0 0 0 M END > CFN99708 > Schisandrin C > 61301-33-5 > 98% > C22H24O6 > 384.42 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisandrin-C-CFN99708.html $$$$ -ISIS- 10201511232D 29 34 0 0 0 0 0 0 0 0999 V2000 4.9542 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -7.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -6.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4333 -8.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -7.0417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2208 -7.9458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -5.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -10.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -7.4708 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 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 18 20 1 6 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 9 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 10 1 0 0 0 0 15 29 1 6 0 0 0 16 29 1 6 0 0 0 M END > CFN92841 > Schisandrin C epoxide > 81345-36-0 > 98% > C22H22O7 > 398.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisandrin-C-epoxide-CFN92841.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -7.1042 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 6.5000 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -9.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -4.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1750 -8.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9500 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -9.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -10.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 14 17 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 21 23 1 6 0 0 0 16 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 10 27 1 0 0 0 0 13 28 1 0 0 0 0 M END > CFN92278 > Rubrisandrin A > 919289-30-8 > 98% > C22H28O6 > 388.5 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rubrisandrin-A-CFN92278.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -7.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2042 -7.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9875 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -8.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -10.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 14 17 1 0 0 0 0 5 4 1 1 0 0 0 8 9 1 1 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 21 23 1 6 0 0 0 16 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 15 27 1 0 0 0 0 10 28 1 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 M END > CFN99922 > Schizandrin A > 61281-38-7 > 98% > C24H32O6 > 416.51 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schizandrin-A-CFN99922.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 4.8583 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6500 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 -6.7083 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 4 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 14 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 10 27 1 0 0 0 0 27 28 1 0 0 0 0 15 29 1 6 0 0 0 16 30 1 6 0 0 0 16 31 1 1 0 0 0 M END > CFN99012 > Schisandrin A > 7432-28-2 > 98% > C24H32O7 > 432.5 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schizandrin-CFN99012.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.8583 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -6.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1458 -5.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6500 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -7.2583 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 4 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 14 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 15 28 1 6 0 0 0 16 29 1 6 0 0 0 14 30 1 6 0 0 0 M END > CFN92716 > Gomisin S > 119239-49-5 > 98% > C23H30O7 > 418.5 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-S-CFN92716.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 4.8583 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -4.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3542 -6.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1458 -5.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -5.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6500 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -5.4292 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 4 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 14 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 10 27 1 0 0 0 0 27 28 1 0 0 0 0 15 29 1 6 0 0 0 16 30 1 6 0 0 0 13 31 1 6 0 0 0 14 31 1 6 0 0 0 M END > CFN92725 > Kadsulignan N > 163564-58-7 > 98% > C24H30O7 > 430.5 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kadsulignan-N-CFN92725.html $$$$ -ISIS- 10201511232D 30 34 0 0 0 0 0 0 0 0999 V2000 -0.3167 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -5.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2583 -7.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0625 -6.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0625 -7.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8833 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -3.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 -3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -6.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -9.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -10.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 1 0 0 0 11 12 2 0 0 0 0 7 12 1 1 0 0 0 4 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 6 0 0 0 16 18 1 6 0 0 0 13 19 1 6 0 0 0 14 19 1 6 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 2 23 1 0 0 0 0 8 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > CFN92721 > Kadsulignan L > 163660-06-8 > 98% > C23H26O7 > 414.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kadsulignan-L-CFN92721.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -2.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 9 26 1 0 0 0 0 26 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 24 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 24 1 0 0 0 0 18 35 1 0 0 0 0 6 36 1 0 0 0 0 1 37 1 0 0 0 0 37 38 1 0 0 0 0 36 39 1 0 0 0 0 M END > CFN92714 > Schizanrin L > 874472-16-9 > 98% > C31H36O8 > 536.6 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schizanrin-L-CFN92714.html $$$$ -ISIS- 10201511232D 30 33 0 0 0 0 0 0 0 0999 V2000 4.9125 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -7.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -7.1958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -8.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6917 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -5.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -7.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -9.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -10.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -10.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -10.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 4 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 14 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 6 0 0 0 14 26 1 1 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 10 1 0 0 0 0 16 30 1 6 0 0 0 M END > CFN97333 > Isogomisin O > 83916-76-1 > 98% > C23H28O7 > 416.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isogomisin-O-CFN97333.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 3.7833 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -9.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -7.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0125 -6.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0125 -6.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7917 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -10.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 10 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 20 1 0 0 0 0 12 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 23 25 1 6 0 0 0 15 26 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 13 27 1 0 0 0 0 16 28 1 0 0 0 0 21 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 30 33 2 0 0 0 0 32 34 1 0 0 0 0 31 35 1 0 0 0 0 14 36 1 0 0 0 0 M END > CFN92726 > Heteroclitin C > 140460-42-0 > 98% > C28H34O8 > 498.6 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Heteroclitin-C-CFN92726.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 3.7833 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -4.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -9.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -7.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0125 -6.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0125 -6.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7917 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 10 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 20 1 0 0 0 0 12 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 23 25 1 6 0 0 0 15 26 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 13 27 1 0 0 0 0 16 28 1 0 0 0 0 21 29 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 14 35 1 0 0 0 0 32 36 1 0 0 0 0 M END > CFN92842 > Heteroclitin B > 140461-47-8 > 98% > C28H34O8 > 498.6 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Heteroclitin-B-CFN92842.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -2.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -7.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 10 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 20 1 0 0 0 0 12 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 23 25 1 6 0 0 0 15 26 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 21 30 1 1 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 31 34 2 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 M END > CFN97330 > Angeloylisogomisin O > 83864-70-4 > 98% > C28H34O8 > 498.6 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Angeloylisogomisin-O-CFN97330.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 13 20 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 6 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 18 26 1 1 0 0 0 18 27 1 6 0 0 0 6 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 1 1 0 0 0 0 9 31 1 0 0 0 0 31 32 1 0 0 0 0 10 33 1 0 0 0 0 33 34 1 0 0 0 0 24 35 2 0 0 0 0 24 36 1 0 0 0 0 35 37 1 0 0 0 0 M END > CFN92715 > Schisantherin C > 64938-51-8 > 98% > C28H34O9 > 514.6 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisantherin-C-CFN92715.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 4.9125 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -7.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -8.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -7.1958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1458 -8.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -7.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -9.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -9.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -10.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -11.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 -10.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -10.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -10.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 4 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 14 16 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 6 0 0 0 14 22 1 1 0 0 0 16 23 1 6 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 6 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 1 1 0 0 0 0 22 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 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 2 0 0 0 0 38 33 1 0 0 0 0 M END > CFN92113 > 6-O-benzoylgomisin O > 130783-32-3 > 98% > C30H32O8 > 520.6 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/6-O-benzoylgomisin-O-CFN92113.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -7.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 10 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 13 23 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 14 24 1 0 0 0 0 19 25 1 1 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 27 1 0 0 0 0 6 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 1 1 0 0 0 0 21 37 1 6 0 0 0 M END > CFN92114 > Interiotherins A > 181701-06-4 > 98% > C29H28O8 > 504.5 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Interiotherins-A-CFN92114.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.7833 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -9.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -5.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2333 -7.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0125 -6.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0125 -6.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7917 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -8.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -4.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -4.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -3.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 10 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 21 23 1 6 0 0 0 13 24 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 14 25 1 0 0 0 0 19 26 1 1 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 6 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 1 1 0 0 0 0 29 35 1 0 0 0 0 18 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 > CFN92729 > O-Acetylschisantherin L > 149998-51-6 > 98% > C29H32O10 > 540.6 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/O-Acetylschisantherin-L-CFN92729.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 13 20 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 1 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 18 26 1 6 0 0 0 18 27 1 1 0 0 0 6 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 1 1 0 0 0 0 9 31 1 0 0 0 0 31 32 1 0 0 0 0 10 33 1 0 0 0 0 33 34 1 0 0 0 0 24 35 2 0 0 0 0 24 36 1 0 0 0 0 35 37 1 0 0 0 0 M END > CFN99924 > Schisantherin B > 58546-55-7 > 98% > C28H34O9 > 514.57 > White powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisantherin-B-CFN99924.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 13 20 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 1 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 18 26 1 6 0 0 0 18 27 1 1 0 0 0 24 28 2 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 2 0 0 0 0 32 24 1 0 0 0 0 6 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 1 1 0 0 0 0 9 36 1 0 0 0 0 36 37 1 0 0 0 0 10 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CFN99925 > Schisantherin A > 58546-56-8 > 98% > C30H32O9 > 536.56 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisantherin-A-CFN99925.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -7.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -8.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -8.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1125 -8.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2708 -9.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3958 -9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -10.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -10.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 1 0 0 0 18 22 1 6 0 0 0 18 23 1 1 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 21 31 1 0 0 0 0 31 32 2 0 0 0 0 13 33 1 0 0 0 0 31 35 1 0 0 0 0 34 35 1 0 0 0 0 34 33 1 0 0 0 0 34 36 1 6 0 0 0 35 37 1 6 0 0 0 35 38 1 1 0 0 0 M END > CFN90122 > Gomisin D > 60546-10-3 > 98% > C28H34O10 > 530.56 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-D-CFN90122.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -2.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -7.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 10 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 20 1 0 0 0 0 12 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 15 25 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 21 29 1 1 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 30 33 2 0 0 0 0 32 34 1 0 0 0 0 31 35 1 0 0 0 0 23 36 1 6 0 0 0 23 37 1 1 0 0 0 M END > CFN92719 > Gomisin F > 62956-47-2 > 98% > C28H34O9 > 514.6 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-F-CFN92719.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 4.4375 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -2.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -7.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -6.0958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -4.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6667 -5.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4458 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -8.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -8.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 10 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 20 1 0 0 0 0 12 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 15 25 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 13 26 1 0 0 0 0 16 27 1 0 0 0 0 21 28 1 1 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 23 32 1 6 0 0 0 23 33 1 1 0 0 0 30 34 2 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 2 0 0 0 0 38 30 1 0 0 0 0 14 39 1 0 0 0 0 M END > CFN90123 > Gomisin G > 62956-48-3 > 98% > C30H32O9 > 536.6 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-G-CFN90123.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.6292 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -4.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -6.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -6.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8917 -7.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -9.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -5.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -10.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -9.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 14 17 1 0 0 0 0 5 4 1 0 0 0 0 8 9 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 9 23 1 0 0 0 0 15 24 1 0 0 0 0 10 25 1 0 0 0 0 13 26 1 0 0 0 0 20 27 1 1 0 0 0 20 28 1 6 0 0 0 25 29 1 0 0 0 0 23 30 1 0 0 0 0 M END > CFN94008 > Gomisin H > 66056-20-0 > 98% > C23H30O7 > 418.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gomisin-H-CFN94008.html $$$$ -ISIS- 10201511232D 36 38 0 0 0 0 0 0 0 0999 V2000 3.9958 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -6.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -6.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2583 -7.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0417 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -9.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -9.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 14 17 1 0 0 0 0 5 4 1 0 0 0 0 8 9 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 16 23 1 0 0 0 0 9 24 1 0 0 0 0 15 26 1 0 0 0 0 10 27 1 0 0 0 0 13 28 1 0 0 0 0 20 29 1 1 0 0 0 20 30 1 6 0 0 0 27 31 1 0 0 0 0 24 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 M END > CFN90710 > Angeloylgomisin H > 66056-22-2 > 98% > C28H36O8 > 500.58 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Angeloylgomisin-H-CFN90710.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 3.1083 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -6.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5583 -7.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3375 -6.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3375 -6.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1167 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -8.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -7.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -3.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -4.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -8.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -10.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -8.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 13 20 1 0 0 0 0 8 9 1 0 0 0 0 5 4 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 1 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 18 26 1 1 0 0 0 18 27 1 6 0 0 0 6 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 1 1 0 0 0 0 9 31 1 0 0 0 0 31 32 1 0 0 0 0 10 33 1 0 0 0 0 33 34 1 0 0 0 0 24 35 2 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 2 0 0 0 0 39 24 1 0 0 0 0 M END > CFN92350 > Schisanwilsonin H > 1181216-83-0 > 98% > C30H32O9 > 536.6 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisanwilsonin-H-CFN92350.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 4.9542 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -7.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -8.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2208 -7.0417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2208 -7.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0042 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 -9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -10.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -4.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -10.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 5 4 1 0 0 0 0 8 9 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 1 0 0 0 18 20 1 1 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 10 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 16 30 1 1 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END > CFN92728 > Kadsurin > 51670-40-7 > 98% > C25H30O8 > 458.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kadsurin-CFN92728.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 1.3583 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -9.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -6.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8208 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -6.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6042 -7.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3792 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -9.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -4.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 5 4 1 0 0 0 0 8 9 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 10 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 15 29 1 6 0 0 0 17 30 1 1 0 0 0 17 31 1 6 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 M END > CFN98732 > Schisanwilsonin I > 1181216-84-1 > 98% > C28H34O9 > 514.6 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisanwilsonin-I-CFN98732.html $$$$ -ISIS- 10201511232D 40 43 0 0 0 0 0 0 0 0999 V2000 4.6083 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0708 -7.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8542 -6.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8542 -7.3708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6292 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -9.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -10.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -10.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -3.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -4.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -8.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -9.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -10.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 -3.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 8 14 1 0 0 0 0 5 4 1 0 0 0 0 8 9 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 1 0 0 0 18 20 1 1 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 10 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 16 30 1 1 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 15 34 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 36 39 2 0 0 0 0 39 40 1 0 0 0 0 M END > CFN92730 > Interiotherin C > 460090-65-7 > 98% > C30H36O10 > 556.6 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Interiotherin-C-CFN92730.html $$$$ -ISIS- 10201511232D 35 37 0 0 0 0 0 0 0 0999 V2000 4.6292 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -4.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -6.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -6.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8917 -7.2000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -9.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -10.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -9.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 6 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 8 16 1 0 0 0 0 14 17 1 0 0 0 0 5 4 1 0 0 0 0 8 9 1 0 0 0 0 7 8 2 0 0 0 0 10 9 2 0 0 0 0 6 5 2 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 12 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 16 23 1 0 0 0 0 9 24 1 0 0 0 0 15 26 1 0 0 0 0 10 27 1 0 0 0 0 13 28 1 0 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 33 34 1 0 0 0 0 20 35 1 1 0 0 0 M END > CFN90533 > Negsehisandrin G > 1023744-69-5 > 98% > C28H36O7 > 484.6 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Negsehisandrin-G-CFN90533.html $$$$