-ISIS- 10201511232D 16 17 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -8.4958 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 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 M END > CFN99500 > Dihydropinosylvin > 14531-52-3 > 98% > C14H14O2 > 214.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydropinosylvin-CFN99500.html $$$$ -ISIS- 10201511232D 16 17 0 0 0 0 0 0 0 0999 V2000 2.3667 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -3.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 M END > CFN98203 > Pinosylvin > 22139-77-1 > 98% > C14H12O2 > 212.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinosylvin-CFN98203.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > CFN99829 > Dihydropinosylvin methyl ether > 17635-59-5 > 98% > C15H16O2 > 228.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydropinosylvin-methyl-ether-CFN99829.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 2.3667 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -3.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > CFN98466 > (E)-3-Hydroxy-5-methoxystilbene > 35302-70-6 > 98% > C15H14O2 > 226.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/E-3-Hydroxy-5-methoxystilbene-CFN98466.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 2.3667 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -3.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -7.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 M END > CFN97200 > (E)-3-Acetoxy-5-methoxystilbene > 71144-78-0 > 98% > C17H16O3 > 268.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/E-3-Acetoxy-5-methoxystilbene-CFN97200.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 2.3667 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -3.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 M END > CFN92586 > Trans-Pinosylvin dimethyl ether > 21956-56-9 > 98% > C16H16O2 > 240.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Trans-Pinosylvin-dimethyl-ether-CFN92586.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 2 17 1 0 0 0 0 M END > CFN97810 > Stilbostemin B > 162411-67-8 > 98% > C15H16O2 > 228.29 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Stilbostemin-B-CFN97810.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -4.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 11 18 1 0 0 0 0 M END > CFN99024 > Piceatannol > 10083-24-6 > 98% > C14H12O4 > 244.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Piceatannol-CFN99024.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -4.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > CFN92426 > Isorhapotogenin > 32507-66-7 > 98% > C15H14O4 > 258.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isorhapotogenin-CFN92426.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > CFN97824 > Tristin > 139101-67-0 > 98% > C15H16O4 > 260.29 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tristin-CFN97824.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -4.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 11 18 1 0 0 0 0 17 19 1 0 0 0 0 M END > CFN92607 > Rhapontigenin > 500-65-2 > 98% > C15H14O4 > 258.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Rhapontigenin-CFN92607.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 5.1292 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -6.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5708 -7.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -7.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1292 -7.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3500 -8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -3.8000 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 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 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 18 16 1 1 0 0 0 22 24 1 1 0 0 0 20 25 1 1 0 0 0 23 26 1 6 0 0 0 21 27 1 6 0 0 0 25 28 1 0 0 0 0 17 29 1 0 0 0 0 11 30 1 0 0 0 0 M END > CFN98569 > Rhaponiticin > 155-58-8 > 98% > C21H24O9 > 420.39 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rhaponiticin-CFN98569.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 2.3167 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -6.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -7.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0875 -7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9125 -9.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7375 -8.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7375 -7.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2625 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 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 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 11 18 1 0 0 0 0 17 19 1 0 0 0 0 20 18 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 26 28 1 0 0 0 0 23 29 1 6 0 0 0 25 30 1 6 0 0 0 M END > CFN90749 > Rhapontigenin 3'-O-glucoside > 94356-22-6 > 98% > C21H24O9 > 420.4 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Rhapontigenin-3-O-glucoside-CFN90749.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 2.3167 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -6.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -8.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -7.4708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0875 -7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -8.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9125 -9.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7375 -8.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7375 -7.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2625 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -10.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -7.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 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 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 11 18 1 0 0 0 0 19 18 1 1 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 24 1 0 0 0 0 24 19 1 0 0 0 0 21 25 1 1 0 0 0 23 26 1 1 0 0 0 25 27 1 0 0 0 0 22 28 1 6 0 0 0 24 29 1 6 0 0 0 M END > CFN90750 > Piceatannol 3'-O-glucoside > 94356-26-0 > 98% > C20H22O9 > 406.4 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Piceatannol-3-O-glucoside-CFN90750.html $$$$ -ISIS- 10201511232D 23 24 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 1 0 0 0 0 M END > CFN90204 > Erianin > 95041-90-0 > 98% > C18H22O5 > 318.36 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Erianin-CFN90204.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 M END > CFN98368 > Oxyresveratrol > 29700-22-9 > 98% > C14H12O4 > 244.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Oxyresveratrol-CFN98368.html $$$$ -ISIS- 10201511232D 40 43 0 0 0 0 0 0 0 0999 V2000 5.1292 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -6.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5708 -7.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -7.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1292 -7.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3500 -8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 -2.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1417 -3.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9208 -3.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7000 -3.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7000 -2.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9208 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4792 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 -4.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4792 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.0042 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 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 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 18 16 1 1 0 0 0 22 24 1 1 0 0 0 20 25 1 1 0 0 0 23 26 1 6 0 0 0 21 27 1 6 0 0 0 25 28 1 0 0 0 0 29 17 1 6 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 34 1 0 0 0 0 34 29 1 0 0 0 0 30 35 1 1 0 0 0 32 36 1 1 0 0 0 31 37 1 6 0 0 0 33 38 1 6 0 0 0 38 39 1 0 0 0 0 14 40 1 0 0 0 0 M END > CFN99586 > Mulberroside A > 102841-42-9 > 98% > C26H32O14 > 568.52 > White powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Mulberroside-A-CFN99586.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > CFN92443 > Gnetucleistol D > 629643-26-1 > 98% > C15H14O4 > 258.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gnetucleistol-D-CFN92443.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 10 17 1 0 0 0 0 14 18 1 0 0 0 0 M END > CFN92425 > Gnetol > 86361-55-9 > 98% > C14H12O4 > 244.2 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gnetol-CFN92425.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 10 17 1 0 0 0 0 14 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN92678 > Gnetucleistol B > 864763-60-0 > 98% > C15H14O5 > 274.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gnetucleistol-B-CFN92678.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 M END > CFN98791 > Resveratrol > 501-36-0 > 98% > C14H12O3 > 228.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Resveratrol-CFN98791.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 M END > CFN98987 > Dihydroresveratrol > 58436-28-5 > 98% > C14H14O3 > 230.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Dihydroresveratrol-CFN98987.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 5.1292 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -6.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -6.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5708 -7.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3500 -7.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1292 -7.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3500 -8.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -7.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -6.5000 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 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 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 18 16 1 1 0 0 0 22 24 1 1 0 0 0 20 25 1 1 0 0 0 23 26 1 6 0 0 0 21 27 1 6 0 0 0 25 28 1 0 0 0 0 M END > CFN99021 > Dihydroresveratrol 3-O-glucoside > 100432-87-9 > 98% > C20H24O8 > 392.4 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Dihydroresveratrol-3-O-glucoside-CFN99021.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 5.1292 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -2.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -2.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1333 -1.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3542 -0.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5750 -1.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5750 -2.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3542 -2.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -0.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -0.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 -2.0042 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 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 19 18 1 6 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 24 1 0 0 0 0 24 19 1 0 0 0 0 23 25 1 6 0 0 0 21 26 1 6 0 0 0 22 27 1 1 0 0 0 20 28 1 1 0 0 0 25 29 1 0 0 0 0 M END > CFN99995 > 2,3,5,4'-Tetrahydroxyl diphenylethylene-2-O-glucoside > 82373-94-2 > 98% > C20H22O9 > 406.39 > White powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/2-3-5-4-Tetrahydroxyl-diphenylethylene-2-O-glucoside-CFN99995.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > CFN98662 > Pinostilbene > 42438-89-1 > 98% > C15H14O3 > 242.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pinostilbene-CFN98662.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 5.1292 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -6.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 -2.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1417 -3.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9208 -3.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7000 -3.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7000 -2.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9208 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4792 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 -4.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4792 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 -2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -6.5000 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 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 18 17 1 6 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 19 24 1 1 0 0 0 21 25 1 1 0 0 0 20 26 1 6 0 0 0 22 27 1 6 0 0 0 27 28 1 0 0 0 0 16 29 1 0 0 0 0 M END > CFN98995 > Pinostilbenoside > 58762-96-2 > 98% > C21H24O8 > 404.4 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Pinostilbenoside-CFN98995.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 2.3667 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -3.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > CFN92587 > 5-Methoxy-3-stilbenol > 5150-38-9 > 98% > C15H14O2 > 226.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Methoxy-3-stilbenol-CFN92587.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 3.2833 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -8.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 M END > CFN92783 > Thunalbene > 220862-05-5 > 98% > C15H14O3 > 242.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Thunalbene-CFN92783.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -7.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 10 18 1 0 0 0 0 M END > CFN92689 > Batatasin III > 56684-87-8 > 98% > C15H16O3 > 244.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Batatasin-III-CFN92689.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -8.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -7.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > CFN97863 > Stilbostemin N > 1000676-45-8 > 98% > C16H18O3 > 258.32 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Stilbostemin-N-CFN97863.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.0083 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > CFN90397 > Pterostilbene > 537-42-8 > 98% > C16H16O3 > 256.30 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pterostilbene-CFN90397.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.4792 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -7.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -7.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 -4.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 7 19 2 0 0 0 0 M END > CFN90118 > Desoxyanisoin > 120-44-5 > 98% > C16H16O3 > 256.30 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Desoxyanisoin-CFN90118.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 3.4750 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -7.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -8.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 M END > CFN92327 > Moracin M > 56317-21-6 > 98% > C14H10O4 > 242.2 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Moracin-M-CFN92327.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 3.4750 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -7.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -8.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 14 16 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > CFN92438 > Gnetucleistol C > 864763-61-1 > 98% > C15H12O4 > 256.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gnetucleistol-C-CFN92438.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 3.4750 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -7.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -8.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -8.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 14 16 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 17 19 1 0 0 0 0 M END > CFN92437 > Gnetifolin M > 439900-84-2 > 98% > C15H12O4 > 256.3 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gnetifolin-M-CFN92437.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 1.9500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -7.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -8.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -7.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 14 16 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 18 20 1 0 0 0 0 M END > CFN97922 > Wittifuran X > 1309478-07-6 > 98% > C15H12O5 > 272.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wittifuran-X-CFN97922.html $$$$ -ISIS- 10201511232D 22 23 0 0 0 0 0 0 0 0999 V2000 3.9542 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -4.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END > CFN97102 > Longistylin C > 64125-60-6 > 98% > C20H22O2 > 294.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Longistylin-C-CFN97102.html $$$$ -ISIS- 10201511232D 25 26 0 0 0 0 0 0 0 0999 V2000 3.9542 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -4.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -4.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 -2.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 15 17 1 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END > CFN97198 > Canniprene > 70677-47-3 > 98% > C21H26O4 > 342.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Canniprene-CFN97198.html $$$$ -ISIS- 10201511232D 28 29 0 0 0 0 0 0 0 0999 V2000 3.9542 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -4.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -6.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -2.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -6.8833 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 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 0 0 0 0 3 16 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 12 25 1 0 0 0 0 10 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 M END > CFN92323 > Chlorophorin > 537-41-7 > 98% > C24H28O4 > 380.5 > Cryst. > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chlorophorin-CFN92323.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 1.7708 -6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -5.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -7.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -7.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -8.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 -2.0250 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END > CFN92772 > Mulberrofuran A > 68978-04-1 > 98% > C25H28O4 > 392.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mulberrofuran-A-CFN92772.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 3.4750 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -7.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -8.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0875 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END > CFN97178 > Moracin C > 69120-06-5 > 98% > C19H18O4 > 310.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Moracin-C-CFN97178.html $$$$ -ISIS- 10201511232D 23 25 0 0 0 0 0 0 0 0999 V2000 2.9625 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -6.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -6.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -4.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5125 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -5.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END > CFN97507 > 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol > 936006-11-0 > 98% > C19H18O4 > 310.4 > Yellow powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-6-Hydroxybenzofuran-2-yl-2-3-methylbut-1-enyl-benzene-1-3-diol-CFN97507.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 3.3000 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -5.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -6.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -4.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -6.6833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9583 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -7.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 14 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 M END > CFN97179 > Moracin D > 69120-07-6 > 98% > C19H16O4 > 308.3 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Moracin-D-CFN97179.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 3.8167 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -7.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END > CFN92326 > Moracin T > 1146113-27-0 > 98% > C20H20O5 > 340.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Moracin-T-CFN92326.html $$$$ -ISIS- 10201511232D 24 27 0 0 0 0 0 0 0 0999 V2000 3.8167 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -7.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -5.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2333 -6.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 14 16 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END > CFN92324 > Moracin P > 102841-46-3 > 98% > C19H18O5 > 326.4 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Moracin-P-CFN92324.html $$$$ -ISIS- 10201511232D 33 37 0 0 0 0 0 0 0 0999 V2000 3.8167 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -7.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -7.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -5.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2333 -6.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -8.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0167 -8.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -8.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -9.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4917 -10.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1375 -9.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7292 -10.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -10.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -9.6375 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 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 14 16 1 0 0 0 0 12 17 1 0 0 0 0 1 18 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 2 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 25 17 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 29 31 1 1 0 0 0 28 32 1 6 0 0 0 30 33 1 6 0 0 0 M END > CFN99587 > Mulberroside C > 102841-43-0 > 98% > C24H26O9 > 458.46 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Mulberroside-C-CFN99587.html $$$$ -ISIS- 10201511232D 33 38 0 0 0 0 0 0 0 0999 V2000 -0.0875 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -6.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -6.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -3.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -6.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3875 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -4.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0125 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 -6.6625 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 2 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 19 14 1 0 0 0 0 19 20 2 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 24 1 0 0 0 0 24 19 1 0 0 0 0 21 25 1 6 0 0 0 21 26 1 1 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 23 32 1 6 0 0 0 29 33 1 0 0 0 0 M END > CFN92414 > Mulberrofuran H > 89199-99-5 > 98% > C27H22O6 > 442.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mulberrofuran-H-CFN92414.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 7.9500 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -9.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3542 -8.7708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5542 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.2458 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 6 7 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 1 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 13 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 13 1 0 0 0 0 16 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 7 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 10 12 1 1 0 0 0 11 13 1 6 0 0 0 M END > CFN97067 > epsilon-Viniferin > 62218-08-0 > 98% > C28H22O6 > 454.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/epsilon-Viniferin-CFN97067.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 7.8708 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -9.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -9.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -9.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2958 -8.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5083 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -11.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -11.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -8.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -5.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -2.8833 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 6 7 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 1 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 13 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 13 1 0 0 0 0 16 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 7 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > CFN92854 > Viniferin > 253435-07-3 > 98% > C28H22O6 > 454.1 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Viniferin-CFN92854.html $$$$ -ISIS- 10201511232D 35 39 0 0 0 0 0 0 0 0999 V2000 7.9500 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3542 -8.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5542 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.2458 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 6 7 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 1 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 13 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 13 1 0 0 0 0 16 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 7 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 10 12 1 6 0 0 0 11 13 1 1 0 0 0 18 34 1 0 0 0 0 31 35 1 0 0 0 0 M END > CFN92423 > Gnetin D > 84870-53-1 > 98% > C28H22O7 > 470.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gnetin-D-CFN92423.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 7.9500 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3542 -8.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5542 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -4.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -4.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -11.0750 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 6 7 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 1 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 13 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 13 1 0 0 0 0 16 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 7 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 10 12 1 6 0 0 0 11 13 1 1 0 0 0 15 34 1 0 0 0 0 8 35 1 0 0 0 0 30 36 1 0 0 0 0 32 37 1 0 0 0 0 24 38 1 0 0 0 0 M END > CFN92424 > Shegansu B > 291535-65-4 > 98% > C30H26O8 > 514.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Shegansu-B-CFN92424.html $$$$ -ISIS- 10201511232D 39 43 0 0 0 0 0 0 0 0999 V2000 7.9500 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -9.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3542 -8.7708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5542 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -11.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -11.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -8.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -9.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -4.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5417 -3.2458 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 6 7 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 1 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 13 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 13 1 0 0 0 0 16 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 7 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 10 12 1 6 0 0 0 11 13 1 1 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 8 37 1 0 0 0 0 30 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CFN92592 > Bisisorhapontigenin A > 865474-98-2 > 98% > C31H28O8 > 528.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bisisorhapontigenin-A-CFN92592.html $$$$ -ISIS- 10201511232D 36 41 0 0 0 0 0 0 0 0999 V2000 6.4042 -7.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4042 -8.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2708 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5417 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -8.4833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4042 -6.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -10.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 -8.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -11.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -10.2375 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 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 1 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 1 9 1 6 0 0 0 2 10 1 6 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 4 1 0 0 0 0 5 15 1 6 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 7 1 0 0 0 0 8 25 1 6 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 22 31 1 0 0 0 0 24 32 1 0 0 0 0 28 33 1 0 0 0 0 18 34 1 0 0 0 0 14 35 1 0 0 0 0 12 36 1 0 0 0 0 M END > CFN92341 > Pallidol > 105037-88-5 > 98% > C28H22O6 > 454.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pallidol-CFN92341.html $$$$ -ISIS- 10201511232D 38 42 0 0 0 0 0 0 0 0999 V2000 6.4042 -7.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4042 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5417 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7083 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -10.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -10.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -11.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -3.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 -7.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 -10.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -10.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.9667 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 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 6 2 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 6 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 0 0 0 0 10 25 1 0 0 0 0 8 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 1 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 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 M END > CFN92444 > Gnetulin > 152340-24-4 > 98% > C30H26O8 > 514.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Gnetulin-CFN92444.html $$$$ -ISIS- 10201511232D 37 42 0 0 0 0 0 0 0 0999 V2000 4.6542 -8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -8.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3500 -8.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1583 -6.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5167 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -8.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -7.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4167 -5.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -3.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -9.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 -5.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -5.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -9.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -7.7750 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 1 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 1 1 0 0 0 0 3 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 4 1 0 0 0 0 6 16 1 0 0 0 0 16 2 1 6 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 5 23 1 6 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 15 30 1 0 0 0 0 13 31 1 0 0 0 0 11 32 1 0 0 0 0 9 33 1 0 0 0 0 17 34 1 0 0 0 0 20 16 1 0 0 0 0 6 35 1 1 0 0 0 2 36 1 1 0 0 0 16 37 1 0 0 0 0 M END > CFN92340 > Ampelopsin F > 151487-08-0 > 98% > C28H22O6 > 454.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ampelopsin-F-CFN92340.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 5.5917 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -5.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -7.8417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5750 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -9.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1667 -8.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9667 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -6.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -9.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -9.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -10.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -11.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -10.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -9.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -3.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -5.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 -8.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -11.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -11.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -9.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 9 22 1 0 0 0 0 11 23 1 1 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 23 28 2 0 0 0 0 6 29 1 0 0 0 0 17 30 1 0 0 0 0 15 31 1 0 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 21 34 1 0 0 0 0 2 35 1 0 0 0 0 19 36 1 0 0 0 0 7 3 1 1 0 0 0 M END > CFN97075 > Alboctalol > 62394-00-7 > 98% > C28H24O8 > 488.5 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Alboctalol-CFN97075.html $$$$ -ISIS- 10201511232D 44 51 0 0 0 0 0 0 0 0999 V2000 7.8500 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -5.6958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6542 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.5250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2375 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8458 -8.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -4.8667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6542 -4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -4.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 8 1 6 0 0 0 2 9 1 0 0 0 0 7 10 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 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 5 17 1 0 0 0 0 2 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 1 21 2 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 18 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 10 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 27 32 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 36 37 2 0 0 0 0 33 37 1 0 0 0 0 24 38 1 6 0 0 0 35 38 2 0 0 0 0 36 38 1 0 0 0 0 20 39 1 0 0 0 0 30 40 1 0 0 0 0 12 41 1 0 0 0 0 16 42 1 0 0 0 0 33 43 1 0 0 0 0 22 27 1 1 0 0 0 6 5 1 1 0 0 0 3 1 1 0 0 0 0 3 44 2 0 0 0 0 M END > CFN92531 > Hopeachinol B > 1238083-45-8 > 98% > C35H24O9 > 588.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hopeachinol-B-CFN92531.html $$$$ -ISIS- 10201511232D 51 60 0 0 0 0 0 0 0 0999 V2000 7.8500 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -7.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6292 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -5.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6542 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2375 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8458 -8.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -4.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6542 -4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -7.9333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8083 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -4.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -10.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 8 1 1 0 0 0 2 9 1 0 0 0 0 7 10 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 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 5 17 1 0 0 0 0 2 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 1 21 2 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 18 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 10 25 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 14 27 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 28 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 37 38 2 0 0 0 0 34 38 1 0 0 0 0 24 39 1 1 0 0 0 36 39 2 0 0 0 0 37 39 1 0 0 0 0 20 40 1 0 0 0 0 31 41 1 0 0 0 0 12 42 1 0 0 0 0 16 43 1 0 0 0 0 34 44 1 0 0 0 0 22 28 1 6 0 0 0 6 5 1 6 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 45 1 0 0 0 0 48 51 1 0 0 0 0 3 1 1 6 0 0 0 26 45 1 0 0 0 0 M END > CFN97068 > alpha-Viniferin > 62218-13-7 > 98% > C42H30O9 > 678.7 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/alpha-Viniferin-CFN97068.html $$$$ -ISIS- 10201511232D 51 60 0 0 0 0 0 0 0 0999 V2000 7.8500 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -5.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6542 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -7.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2375 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -6.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -8.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8458 -8.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -4.8667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6542 -4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -7.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -4.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -3.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -10.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 8 1 1 0 0 0 2 9 1 0 0 0 0 7 10 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 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 5 17 1 0 0 0 0 2 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 1 21 2 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 18 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 10 25 1 0 0 0 0 3 26 2 0 0 0 0 26 27 1 0 0 0 0 14 27 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 28 33 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 37 38 2 0 0 0 0 34 38 1 0 0 0 0 24 39 1 1 0 0 0 36 39 2 0 0 0 0 37 39 1 0 0 0 0 20 40 1 0 0 0 0 31 41 1 0 0 0 0 12 42 1 0 0 0 0 16 43 1 0 0 0 0 34 44 1 0 0 0 0 22 28 1 6 0 0 0 6 5 1 6 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 45 1 0 0 0 0 48 51 1 0 0 0 0 3 1 1 0 0 0 0 26 45 1 0 0 0 0 M END > CFN98469 > Caraphenol A > 354553-35-8 > 98% > C42H28O9 > 676.7 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Caraphenol-A-CFN98469.html $$$$ -ISIS- 10201511232D 52 60 0 0 0 0 0 0 0 0999 V2000 6.6250 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8958 -8.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8958 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6542 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 -9.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -4.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -9.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -9.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -9.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1125 -8.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3583 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -11.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -11.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -8.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -6.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8375 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -3.1833 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 6 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 8 10 1 1 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 9 16 1 6 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 13 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 4 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 27 29 1 6 0 0 0 28 30 1 6 0 0 0 29 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 29 1 0 0 0 0 30 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 30 1 0 0 0 0 33 41 1 0 0 0 0 39 42 1 0 0 0 0 37 43 1 0 0 0 0 44 45 1 1 0 0 0 36 44 1 0 0 0 0 7 44 1 0 0 0 0 7 46 1 6 0 0 0 45 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 45 1 0 0 0 0 49 52 1 0 0 0 0 M END > CFN97082 > Viniferol D > 625096-18-6 > 98% > C42H32O9 > 680.7 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Viniferol-D-CFN97082.html $$$$ -ISIS- 10201511232D 45 52 0 0 0 0 0 0 0 0999 V2000 6.1833 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8167 -6.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8167 -5.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0000 -5.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -7.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4500 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -5.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -7.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -7.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 -5.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 -3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -2.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -4.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 7 1 0 0 0 0 8 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 9 1 0 0 0 0 1 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 5 22 1 6 0 0 0 4 23 1 6 0 0 0 3 24 1 6 0 0 0 7 25 1 1 0 0 0 12 26 1 0 0 0 0 16 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 22 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 19 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 36 1 0 0 0 0 38 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 43 45 1 0 0 0 0 M END > CFN92788 > Mulberrofuran G > 87085-00-5 > 98% > C34H26O8 > 562.6 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mulberrofuran-G-CFN92788.html $$$$ -ISIS- 10201511232D 53 60 0 0 0 0 0 0 0 0999 V2000 0.9333 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -5.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4625 -4.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7542 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -1.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9625 -7.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -7.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6625 -6.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5583 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 -8.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -10.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -9.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 -6.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -9.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -11.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -8.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -5.1875 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 9 10 1 6 0 0 0 8 11 1 1 0 0 0 6 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 10 1 0 0 0 0 24 26 1 0 0 0 0 22 27 1 0 0 0 0 18 28 1 0 0 0 0 11 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 11 1 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 30 1 0 0 0 0 36 37 1 6 0 0 0 35 38 1 1 0 0 0 37 39 2 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 37 1 0 0 0 0 38 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 38 1 0 0 0 0 42 49 1 0 0 0 0 40 50 1 0 0 0 0 46 51 1 0 0 0 0 44 52 1 0 0 0 0 31 53 1 0 0 0 0 M END > CFN92853 > Gnetumontanin B > 809237-87-4 > 98% > C42H32O11 > 713.0 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Gnetumontanin-B-CFN92853.html $$$$ -ISIS- 10201511232D 52 59 0 0 0 0 0 0 0 0999 V2000 3.2417 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -4.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0625 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -3.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -8.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 -1.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1167 -1.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7333 -0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 0.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 1.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8417 0.8667 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 9 10 1 1 0 0 0 8 11 1 6 0 0 0 6 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 10 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 11 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 11 1 0 0 0 0 30 33 1 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 23 1 0 0 0 0 36 37 1 1 0 0 0 35 38 1 6 0 0 0 37 39 2 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 37 1 0 0 0 0 38 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 38 1 0 0 0 0 42 49 1 0 0 0 0 40 50 1 0 0 0 0 47 51 1 0 0 0 0 46 52 1 0 0 0 0 M END > CFN92427 > Gnetin J > 152511-23-4 > 98% > C42H32O10 > 696.7 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Gnetin-J-CFN92427.html $$$$ -ISIS- 10201511232D 68 78 0 0 0 0 0 0 0 0999 V2000 2.6500 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -9.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -11.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -10.3458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1792 -9.5833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4708 -8.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -12.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -12.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -11.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -11.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -9.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -9.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -10.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -6.2792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5250 -6.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1417 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -4.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 -3.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -2.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.1083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1833 -2.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0958 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 1.6417 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 9 10 1 6 0 0 0 8 11 1 1 0 0 0 6 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 10 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 10 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 11 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 11 1 0 0 0 0 30 33 1 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 23 1 0 0 0 0 36 37 1 6 0 0 0 35 38 1 1 0 0 0 37 39 2 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 37 1 0 0 0 0 38 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 38 1 0 0 0 0 42 49 1 0 0 0 0 46 50 1 0 0 0 0 40 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 41 1 0 0 0 0 52 54 1 1 0 0 0 53 55 1 6 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 55 1 0 0 0 0 54 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 54 1 0 0 0 0 59 66 1 0 0 0 0 57 67 1 0 0 0 0 63 68 1 0 0 0 0 M END > CFN92442 > Gnemonol B > 462636-74-4 > 98% > C56H42O12 > 907.0 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Gnemonol-B-CFN92442.html $$$$ -ISIS- 10201511232D 52 59 0 0 0 0 0 0 0 0999 V2000 1.6875 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9333 -2.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8708 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -7.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6083 -8.2792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1625 -9.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 -8.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -9.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -2.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -0.6500 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 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 3 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 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 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 11 1 0 0 0 0 17 19 1 6 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 22 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 2 0 0 0 0 2 28 1 1 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 16 6 1 0 0 0 0 16 36 1 6 0 0 0 13 37 1 0 0 0 0 27 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 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 41 44 1 0 0 0 0 8 45 1 0 0 0 0 1 46 1 6 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 50 1 0 0 0 0 50 51 2 0 0 0 0 51 46 1 0 0 0 0 49 52 1 0 0 0 0 M END > CFN92387 > cis-Miyabenol C > 168037-22-7 > 98% > C42H32O9 > 680.7 > Powder > Phenols > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/cis-Miyabenol-C-CFN92387.html $$$$ -ISIS- 10201511232D 71 81 0 0 0 0 0 0 0 0999 V2000 2.6208 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -6.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -4.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -5.0958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7250 -5.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2292 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -11.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -11.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -11.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -9.7667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8875 -10.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4417 -11.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -10.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -9.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -10.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -11.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -11.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -10.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -5.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6000 -6.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4958 -6.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0500 -5.9083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4958 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1583 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -9.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -9.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -3.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8208 -5.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -8.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -9.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -11.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -4.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -9.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 8 10 1 6 0 0 0 9 11 1 1 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 10 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 10 1 0 0 0 0 19 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 26 1 0 0 0 0 32 34 1 6 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 34 1 0 0 0 0 37 40 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 45 1 0 0 0 0 45 41 1 0 0 0 0 41 46 1 1 0 0 0 44 47 1 6 0 0 0 43 48 1 1 0 0 0 47 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 47 1 0 0 0 0 48 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 48 1 0 0 0 0 46 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 46 1 0 0 0 0 61 64 1 0 0 0 0 51 65 1 0 0 0 0 57 66 1 0 0 0 0 55 67 1 0 0 0 0 28 68 1 0 0 0 0 5 69 1 0 0 0 0 30 42 1 0 0 0 0 31 3 1 0 0 0 0 31 70 1 6 0 0 0 42 71 1 6 0 0 0 M END > CFN92530 > Kobophenol A > 124027-58-3 > 98% > C56H44O13 > 925.0 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Kobophenol-A-CFN92530.html $$$$