-ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 2.8917 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -8.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6792 -8.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4667 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6792 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -8.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0458 -7.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2583 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8333 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8333 -5.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0458 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4125 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8333 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -4.5708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5667 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3542 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -8.2167 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 25 31 1 0 0 0 0 15 32 1 6 0 0 0 9 33 1 1 0 0 0 31 34 1 0 0 0 0 10 35 1 1 0 0 0 5 36 1 6 0 0 0 8 37 1 1 0 0 0 37 38 1 0 0 0 0 M END > CFN97478 > Karavilagenin A > 912329-03-4 > 98% > C32H54O3 > 486.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Karavilagenin-A-CFN97478.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 2.9417 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -8.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5417 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -7.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -5.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1458 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5500 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -4.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9417 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7542 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -7.8125 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 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 25 31 1 0 0 0 0 15 32 1 6 0 0 0 9 33 1 1 0 0 0 4 34 1 1 0 0 0 10 35 1 1 0 0 0 35 34 1 0 0 0 0 5 36 1 6 0 0 0 M END > CFN97300 > Momordicoside I aglycone > 81910-41-0 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Momordicoside-I-aglycone-CFN97300.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 2.9417 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -8.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5417 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -7.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -5.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1458 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5500 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -4.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9417 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7542 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 -4.5750 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 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 25 31 1 0 0 0 0 15 32 1 6 0 0 0 9 33 1 1 0 0 0 4 34 1 1 0 0 0 10 35 1 1 0 0 0 35 34 1 0 0 0 0 5 36 1 6 0 0 0 31 37 1 0 0 0 0 M END > CFN97299 > 5,19-Epoxy-25-methoxycucurbita-6,23-dien-3-ol > 81910-39-6 > 98% > C31H50O3 > 470.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-19-Epoxy-25-methoxycucurbita-6-23-dien-3-ol-CFN97299.html $$$$ -ISIS- 10201511232D 48 53 0 0 0 0 0 0 0 0999 V2000 2.9417 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -8.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5417 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -7.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -5.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1458 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5500 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -4.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9417 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7542 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3417 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -6.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2625 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2625 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5375 -8.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0667 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 25 31 1 0 0 0 0 15 32 1 6 0 0 0 9 33 1 1 0 0 0 4 34 1 1 0 0 0 10 35 1 1 0 0 0 35 34 1 0 0 0 0 5 36 1 6 0 0 0 31 37 1 0 0 0 0 38 30 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 1 0 0 0 40 45 1 1 0 0 0 41 46 1 6 0 0 0 43 47 1 6 0 0 0 45 48 1 0 0 0 0 M END > CFN92306 > Momordicoside F1 > 81348-81-4 > 98% > C37H60O8 > 632.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Momordicoside-F1-CFN92306.html $$$$ -ISIS- 10201511232D 48 53 0 0 0 0 0 0 0 0999 V2000 2.9417 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -8.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5417 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -7.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -5.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1458 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5500 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -4.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9417 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7542 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3417 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -6.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2625 -7.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2625 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5375 -8.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0667 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 -9.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 25 31 1 0 0 0 0 15 32 1 6 0 0 0 9 33 1 1 0 0 0 4 34 1 1 0 0 0 10 35 1 1 0 0 0 35 34 1 0 0 0 0 5 36 1 6 0 0 0 31 37 1 0 0 0 0 38 30 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 38 1 0 0 0 0 42 44 1 6 0 0 0 40 45 1 1 0 0 0 41 46 1 6 0 0 0 43 47 1 6 0 0 0 45 48 1 0 0 0 0 M END > CFN97295 > Momordicoside G > 81371-54-2 > 98% > C37H60O8 > 632.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Momordicoside-G-CFN97295.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.5083 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 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 2 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 4 33 1 1 0 0 0 10 34 1 1 0 0 0 34 33 1 0 0 0 0 5 35 1 6 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END > CFN92572 > Charantadiol A > 1220890-23-2 > 98% > C30H46O3 > 454.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Charantadiol-A-CFN92572.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -5.0208 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 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 4 33 1 1 0 0 0 10 34 1 1 0 0 0 34 33 1 0 0 0 0 5 35 1 6 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 25 38 1 0 0 0 0 M END > CFN92075 > Kuguacin R > 191097-54-8 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kuguacin-R-CFN92075.html $$$$ -ISIS- 10201511232D 49 54 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -8.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3167 -7.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -6.8458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2750 -7.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2750 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5208 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0667 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -5.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -6.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -9.6000 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 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 4 33 1 1 0 0 0 10 34 1 1 0 0 0 34 33 1 0 0 0 0 5 35 1 6 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 25 38 1 0 0 0 0 39 30 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 43 45 1 1 0 0 0 41 46 1 1 0 0 0 46 47 1 0 0 0 0 42 48 1 6 0 0 0 44 49 1 6 0 0 0 M END > CFN92308 > Momordicoside P > 1011726-62-7 > 98% > C36H58O9 > 634.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Momordicoside-P-CFN92308.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -5.6042 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 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 25 31 1 0 0 0 0 15 32 1 6 0 0 0 9 33 1 1 0 0 0 4 34 1 1 0 0 0 10 35 1 1 0 0 0 35 34 1 0 0 0 0 5 36 1 6 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 31 39 1 0 0 0 0 38 40 1 0 0 0 0 M END > CFN97417 > 5,19-Epoxy-19S,25-dimethoxycucurbita-6,23-dien-3-ol > 85372-70-9 > 98% > C32H52O4 > 500.8 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-19-Epoxy-19-25-dimethoxycucurbita-6-23-dien-3-ol-CFN97417.html $$$$ -ISIS- 10201511232D 40 44 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -4.7125 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 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 25 31 1 0 0 0 0 15 32 1 6 0 0 0 9 33 1 1 0 0 0 4 34 1 1 0 0 0 10 35 1 1 0 0 0 35 34 1 0 0 0 0 5 36 1 6 0 0 0 31 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > CFN97816 > 5,19-Epoxy-19R,25-dimethoxycucurbita-6,23-dien-3-ol > 85372-72-1 > 98% > C32H52O4 > 500.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-19-Epoxy-19-25--dimethoxycucurbita-6-23-dien-3-ol--CFN97816.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 2.9417 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -8.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -8.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5417 -8.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5417 -7.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7458 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -6.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9417 -5.9625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1458 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5500 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -4.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9417 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7542 -4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -5.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -5.7750 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 2 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 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 25 31 1 0 0 0 0 15 32 1 6 0 0 0 9 33 1 1 0 0 0 4 34 1 1 0 0 0 10 35 1 1 0 0 0 35 34 1 0 0 0 0 5 36 1 6 0 0 0 35 37 2 0 0 0 0 M END > CFN97506 > Karavilagenin D > 934739-29-4 > 98% > C30H46O4 > 470.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Karavilagenin-D-CFN97506.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 2 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 5 33 1 6 0 0 0 10 35 1 1 0 0 0 8 34 1 1 0 0 0 1 2 1 0 0 0 0 35 36 2 0 0 0 0 G 35 10 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 35 36 M SBL 1 1 36 M SMT 1 CHO M SBV 1 36 0.8000 -0.4600 M END > CFN92073 > Kuguacin J > 1141453-65-7 > 98% > C30H46O3 > 454.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kuguacin-J-CFN92073.html $$$$ -ISIS- 10201511232D 47 51 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -9.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -10.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8708 -11.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6625 -10.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6625 -10.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2833 -11.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -11.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -12.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -12.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 2 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 5 33 1 6 0 0 0 10 46 1 1 0 0 0 8 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 35 1 0 0 0 0 37 41 1 1 0 0 0 39 42 1 1 0 0 0 40 43 1 6 0 0 0 38 44 1 6 0 0 0 41 45 1 0 0 0 0 1 2 1 0 0 0 0 46 47 2 0 0 0 0 G 46 10 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 46 47 M SBL 1 1 36 M SMT 1 CHO M SBV 1 36 0.8000 -0.4600 M END > CFN92309 > Kuguaglycoside C > 1041631-93-9 > 98% > C36H56O8 > 616.8 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kuguaglycoside-C-CFN92309.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 5 33 1 6 0 0 0 10 36 1 1 0 0 0 8 34 1 1 0 0 0 23 35 1 0 0 0 0 1 2 1 0 0 0 0 36 37 2 0 0 0 0 G 36 10 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 36 37 M SBL 1 1 36 M SMT 1 CHO M SBV 1 36 0.8000 -0.4600 M END > CFN92076 > Momordicine I > 91590-76-0 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Momordicine-I-CFN92076.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -5.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 5 33 1 6 0 0 0 10 36 1 1 0 0 0 8 34 1 1 0 0 0 23 35 2 0 0 0 0 1 2 1 0 0 0 0 36 37 2 0 0 0 0 G 36 10 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 36 37 M SBL 1 1 36 M SMT 1 CHO M SBV 1 36 0.8000 -0.4600 M END > CFN92074 > Kuguacin N > 1141453-73-7 > 98% > C30H46O4 > 470.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kuguacin-N-CFN92074.html $$$$ -ISIS- 10201511232D 48 52 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -9.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -10.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8708 -11.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6625 -10.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6625 -10.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2833 -11.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -11.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -12.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -12.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 5 33 1 6 0 0 0 10 47 1 1 0 0 0 8 34 1 1 0 0 0 25 35 1 0 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 1 2 1 0 0 0 0 47 48 2 0 0 0 0 G 47 10 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 47 48 M SBL 1 1 36 M SMT 1 CHO M SBV 1 36 0.8000 -0.4600 M END > CFN92307 > Momordicoside L > 81348-83-6 > 98% > C36H58O9 > 634.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Momordicoside-L-CFN92307.html $$$$ -ISIS- 10201511232D 49 53 0 0 0 0 0 0 0 0999 V2000 2.9042 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4875 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -7.3083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6958 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2833 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8667 -5.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4542 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -5.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -4.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8667 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -4.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6292 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -5.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -5.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -9.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0750 -10.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -10.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8708 -11.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6625 -10.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6625 -10.0583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2833 -11.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -11.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -12.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -12.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -5.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 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 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 5 33 1 6 0 0 0 10 48 1 1 0 0 0 8 34 1 1 0 0 0 25 35 1 0 0 0 0 36 34 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 38 42 1 1 0 0 0 40 43 1 1 0 0 0 41 44 1 6 0 0 0 39 45 1 6 0 0 0 42 46 1 0 0 0 0 35 47 1 0 0 0 0 1 2 1 0 0 0 0 48 49 2 0 0 0 0 G 48 10 CHO M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 48 49 M SBL 1 1 36 M SMT 1 CHO M SBV 1 36 0.8000 -0.4600 M END > CFN92305 > Momordicoside K > 81348-84-7 > 98% > C37H60O9 > 648.9 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Momordicoside-K-CFN92305.html $$$$