-ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 4.9208 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -6.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 3 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 16 18 1 0 0 0 0 M END > CFN97857 > cis-Dehydroosthol > 109741-40-4 > 98% > C15H14O3 > 242.27 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/cis-Dehydroosthol-CFN97857.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.9208 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2708 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -10.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 2 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 M END > CFN99097 > Murraol > 109741-38-0 > 98% > C15H16O4 > 260.3 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Murraol-CFN99097.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 4.9292 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -8.4125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2917 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -8.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -9.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 2 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 16 20 1 0 0 0 0 M END > CFN97693 > Casegravol > 74474-76-3 > 98% > C15H16O5 > 276.29 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Casegravol-CFN97693.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 4.9208 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 15 16 2 0 0 0 0 M END > CFN98765 > Osthol > 484-12-8 > 98% > C15H16O3 > 244.3 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Osthol-CFN98765.html $$$$ -ISIS- 10201511232D 19 21 0 0 0 0 0 0 0 0999 V2000 4.9208 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -8.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4875 -9.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2708 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -8.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 15 19 1 6 0 0 0 M END > CFN98249 > Meranzin > 23971-42-8 > 98% > C15H16O4 > 260.3 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Meranzin-CFN98249.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 5.4625 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -7.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0417 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 15 19 1 6 0 0 0 M END > CFN99340 > Auraptenol > 1221-43-8 > 98% > C15H16O4 > 260.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Auraptenol-CFN99340.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 5.4625 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 16 18 2 0 0 0 0 15 19 2 0 0 0 0 M END > CFN98505 > Murrayone > 19668-69-0 > 98% > C15H14O4 > 258.27 > White cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Murrayone-CFN98505.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.9208 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2708 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 M END > CFN99090 > Isomeranzin > 1088-17-1 > 98% > C15H16O4 > 260.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isomeranzin-CFN99090.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 6.0000 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -8.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0042 -9.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7875 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -10.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -10.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 1 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 M END > CFN98994 > Meranzin hydrate > 5875-49-0 > 98% > C15H18O5 > 278.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Meranzin-hydrate-CFN98994.html $$$$ -ISIS- 10201511232D 22 23 0 0 0 0 0 0 0 0999 V2000 6.0000 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -8.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0042 -9.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7875 -10.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 1 0 0 0 M END > CFN99362 > 8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-7-methoxycoumarin > 125072-68-6 > 98% > C17H22O5 > 306.4 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/8-3-Ethoxy-2-hydroxy-3-methylbutyl-7-methoxycoumarin--CFN99362.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 3.9583 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -7.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -9.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -9.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 15 16 2 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN92731 > O-Methylcedrelopsin > 72916-61-1 > 98% > C16H18O4 > 274.3 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/O-Methylcedrelopsin-CFN92731.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 4.9208 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -9.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -4.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 15 16 2 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > CFN99811 > Coumurrayin > 17245-25-9 > 98% > C16H18O4 > 274.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Coumurrayin-CFN99811.html $$$$ -ISIS- 10201511232D 21 23 0 0 0 0 0 0 0 0999 V2000 6.0000 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -8.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0042 -9.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7875 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -10.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -9.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 1 0 0 0 21 16 1 0 0 0 0 M END > CFN97531 > Sibiricin > 95188-34-4 > 98% > C16H18O5 > 290.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Sibiricin-CFN97531.html $$$$ -ISIS- 10201511232D 22 23 0 0 0 0 0 0 0 0999 V2000 6.0000 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -8.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0042 -9.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7875 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -10.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -10.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 1 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN97454 > Isomexoticin > 88585-86-8 > 98% > C16H20O6 > 308.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isomexoticin-CFN97454.html $$$$ -ISIS- 10201511232D 20 22 0 0 0 0 0 0 0 0999 V2000 4.9292 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -7.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5042 -7.5042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5042 -8.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -6.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -7.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 17 16 2 0 0 0 0 16 18 1 0 0 0 0 15 19 1 0 0 0 0 19 14 1 0 0 0 0 15 16 1 1 0 0 0 14 20 1 1 0 0 0 M END > CFN97118 > Phebalosin > 6545-99-9 > 98% > C15H14O4 > 258.3 > Cryst. > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Phebalosin-CFN97118.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 5.4625 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4625 -7.4583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4625 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -7.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 16 18 1 0 0 0 0 14 20 1 1 0 0 0 15 19 1 6 0 0 0 M END > CFN97453 > Minumicrolin > 88546-96-7 > 98% > C15H16O5 > 276.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Minumicrolin-CFN97453.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 5.4625 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4625 -7.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4625 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -7.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 16 18 1 0 0 0 0 14 20 1 1 0 0 0 15 19 1 1 0 0 0 M END > CFN98604 > Murrangatin > 37126-91-3 > 98% > C15H16O5 > 276.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Murrangatin-CFN98604.html $$$$ -ISIS- 10201511232D 26 27 0 0 0 0 0 0 0 0999 V2000 5.4625 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4625 -7.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4625 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -7.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -7.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -8.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 16 18 1 0 0 0 0 14 20 1 1 0 0 0 15 19 1 1 0 0 0 21 19 1 0 0 0 0 22 21 1 0 0 0 0 23 20 1 0 0 0 0 24 23 1 0 0 0 0 21 25 2 0 0 0 0 23 26 2 0 0 0 0 M END > CFN98826 > Murrangatin diacetate > 51650-59-0 > 98% > C19H20O7 > 360.4 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Murrangatin-diacetate-CFN98826.html $$$$ -ISIS- 10201511232D 22 23 0 0 0 0 0 0 0 0999 V2000 5.4625 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -7.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4625 -7.4583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4625 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -7.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 16 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > CFN97451 > Murraxocin > 88478-44-8 > 98% > C17H20O5 > 304.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Murraxocin-CFN97451.html $$$$ -ISIS- 10201511232D 23 24 0 0 0 0 0 0 0 0999 V2000 6.0000 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -7.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -8.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0042 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -9.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7875 -10.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -10.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -8.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -8.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -9.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -8.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -10.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 15 19 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 M END > CFN97532 > Hainanmurpanin > 95360-22-8 > 98% > C17H18O6 > 318.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hainanmurpanin-CFN97532.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 4.9417 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -8.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -8.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END > CFN97853 > Osthenone > 112789-90-9 > 98% > C14H12O4 > 244.24 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Osthenone-CFN97853.html $$$$ -ISIS- 10201511232D 22 23 0 0 0 0 0 0 0 0999 V2000 5.4542 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -7.1542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0333 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -8.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 M END > CFN97823 > Isomurralonginol acetate > 139115-59-6 > 98% > C17H18O5 > 302.33 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isomurralonginol-acetate-CFN97823.html $$$$ -ISIS- 10201511232D 20 21 0 0 0 0 0 0 0 0999 V2000 4.9375 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -7.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -8.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 14 3 1 0 0 0 0 15 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 M END > CFN98881 > Murralongin > 53011-72-6 > 98% > C15H14O4 > 258.3 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Murralongin-CFN98881.html $$$$ -ISIS- 10201511232D 43 47 0 0 0 0 0 0 0 0999 V2000 4.2417 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 -6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -6.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -8.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2583 -8.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -9.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -9.3958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8250 -8.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4750 -9.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -8.0375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8250 -7.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -7.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -7.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -8.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -8.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -7.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -9.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -9.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -10.1792 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 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 2 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 16 25 1 1 0 0 0 23 27 1 1 0 0 0 26 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 26 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 32 1 0 0 0 0 35 37 2 0 0 0 0 28 38 1 0 0 0 0 38 39 1 0 0 0 0 30 40 1 0 0 0 0 40 41 1 0 0 0 0 23 26 1 0 0 0 0 16 3 1 0 0 0 0 20 42 1 6 0 0 0 20 43 1 1 0 0 0 M END > CFN99429 > Toddalosin > 137182-37-7 > 98% > C32H34O9 > 562.6 > Powder > Coumarins > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Toddalosin-CFN99429.html $$$$