-ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9500 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 8 10 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 M END > CFN99489 > 2-4-Hydroxy-3-methoxyphenyl-7-methoxy-5-benzofuranpropanol > 144735-57-9 > 98% > C19H20O5 > 328.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-4-Hydroxy-3-methoxyphenyl-7-methoxy-5-benzofuranpropanol-CFN99489.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.4667 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -5.7417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2417 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -6.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5792 -5.7417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3542 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -4.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 2 0 0 0 0 5 24 1 6 0 0 0 24 25 1 0 0 0 0 19 26 1 0 0 0 0 M END > CFN97599 > Denudatin B > 87402-88-8 > 98% > C21H24O5 > 356.42 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Denudatin-B-CFN97599.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 M END > CFN98208 > Conocarpan > 221666-27-9 > 98% > C18H18O2 > 266.3 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Conocarpan-CFN98208.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -9.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END > CFN98244 > Licarin A > 23518-30-1 > 98% > C20H22O4 > 326.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Licarin-A-CFN98244.html $$$$ -ISIS- 10201511232D 24 26 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 M END > CFN99750 > Dehydrodiisoeugenol > 2680-81-1 > 98% > C20H22O4 > 326.39 > White powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dehydrodiisoeugenol-CFN99750.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4542 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 9 19 1 6 0 0 0 8 10 1 1 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 14 1 0 0 0 0 M END > CFN99751 > (-)-Licarin B > 51020-87-2 > 98% > C20H20O4 > 324.37 > White powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Licarin-B-CFN99751.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 1 0 0 0 8 10 1 6 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 19 25 1 0 0 0 0 M END > CFN98656 > Acuminatin > 41744-39-2 > 98% > C21H24O4 > 340.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Acuminatin-CFN98656.html $$$$ -ISIS- 10201511232D 37 39 0 0 0 0 0 0 0 0999 V2000 3.7417 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -4.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3000 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -6.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6458 -6.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -6.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1292 -6.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6458 -7.2250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1667 -6.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6083 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 10 8 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 3 14 1 1 0 0 0 14 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 20 24 1 1 0 0 0 24 25 1 0 0 0 0 18 16 1 1 0 0 0 22 26 1 1 0 0 0 23 27 1 6 0 0 0 21 28 1 6 0 0 0 17 29 1 0 0 0 0 1 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 1 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > CFN99373 > Icariside E5 > 126176-79-2 > 98% > C26H34O11 > 522.6 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Icariside-E5-CFN99373.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 M END > CFN97237 > Cedrusin > 75775-36-9 > 98% > C19H22O6 > 346.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cedrusin-CFN97237.html $$$$ -ISIS- 10201511232D 35 38 0 0 0 0 0 0 0 0999 V2000 3.6958 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -5.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -4.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7708 -4.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2917 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -4.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -3.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3333 -6.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -7.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8500 -7.8125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3708 -7.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3708 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8500 -8.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -7.8125 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 9 19 1 6 0 0 0 8 10 1 1 0 0 0 18 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 26 23 1 1 0 0 0 29 32 1 1 0 0 0 31 33 1 6 0 0 0 30 34 1 6 0 0 0 28 35 1 6 0 0 0 M END > CFN99869 > Massonianoside B > 188300-19-8 > 98% > C25H32O10 > 492.5 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Massonianoside-B-CFN99869.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 M END > CFN99663 > Hierochin D > 155759-02-7 > 98% > C19H20O6 > 344.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hierochin-D-CFN99663.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 M END > CFN98342 > Dihydrodehydrodiconiferyl alcohol > 28199-69-1 > 98% > C20H24O6 > 360.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydrodehydrodiconiferyl-alcohol-CFN98342.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 1 0 0 0 8 10 1 6 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 M END > CFN97556 > 5-O-Methylhierochin D > 155836-29-6 > 98% > C20H22O6 > 358.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-O-Methylhierochin-D-CFN97556.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 4.4708 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5500 -5.7917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0667 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -7.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -7.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -4.8917 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 27 21 1 0 0 0 0 28 27 1 0 0 0 0 29 25 1 0 0 0 0 30 29 1 0 0 0 0 27 31 2 0 0 0 0 29 32 2 0 0 0 0 M END > CFN99853 > Dimeric coniferyl acetate > 184046-40-0 > 98% > C24H26O8 > 442.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dimeric-coniferyl-acetate-CFN99853.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 5.5083 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -7.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6750 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4667 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -6.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -7.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -4.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -4.5792 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 18 27 2 0 0 0 0 M END > CFN99295 > Balanophonin > 118916-57-7 > 98% > C20H20O6 > 356.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Balanophonin-CFN99295.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 3.3750 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -7.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5417 -6.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3333 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -8.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -8.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -8.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7667 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 1 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 18 27 2 0 0 0 0 M END > CFN92744 > Glycosmisic acid > 443908-19-8 > 98% > C20H20O7 > 372.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Glycosmisic-acid-CFN92744.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 5.3292 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -3.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3500 -1.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1000 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -1.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -2.1542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8042 -1.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0500 -3.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8042 -3.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5542 -3.0250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8042 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -3.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -2.1542 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 1 0 0 0 8 10 1 6 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 19 27 1 0 0 0 0 28 21 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 32 34 1 1 0 0 0 30 35 1 1 0 0 0 33 36 1 6 0 0 0 31 37 1 6 0 0 0 35 38 1 0 0 0 0 M END > CFN99827 > Longifloroside A > 175556-08-8 > 98% > C27H34O11 > 534.6 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Longifloroside-A-CFN99827.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 5.8625 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 -7.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -7.4625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8708 -6.5958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6250 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 -9.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -6.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -8.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 -7.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 -9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -5.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -4.8625 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 6 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 18 27 2 0 0 0 0 21 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 M END > CFN94002 > Grossamide K > N/A > 98% > C28H29NO7 > 491.54 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Grossamide-K-CFN94002.html $$$$ -ISIS- 10201511232D 46 50 0 0 0 0 0 0 0 0999 V2000 4.3333 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -7.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -6.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3417 -5.8792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0917 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -8.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -4.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -5.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -5.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 -4.1417 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 6 0 0 0 8 10 1 6 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 18 26 2 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 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 29 1 0 0 0 0 32 35 1 0 0 0 0 20 36 2 0 0 0 0 20 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 40 1 0 0 0 0 43 46 1 0 0 0 0 M END > CFN94003 > Tataramide B > 187655-56-7 > 98% > C36H36N2O8 > 624.69 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tataramide-B-CFN94003.html $$$$ -ISIS- 10201511232D 52 56 0 0 0 0 0 0 0 0999 V2000 4.5458 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6250 -7.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1458 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -8.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -8.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -8.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 -8.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -8.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -8.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -7.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -3.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -3.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -2.5458 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 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 16 1 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 13 19 1 0 0 0 0 9 20 1 1 0 0 0 8 10 1 6 0 0 0 18 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 21 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 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 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 31 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 31 1 0 0 0 0 47 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > CFN98963 > Boehmenan > 57296-22-7 > 98% > C40H40O12 > 712.8 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Boehmenan-CFN98963.html $$$$