KEGG:C08890 Convallagenin A ISISHOST03240423212D 1 1.00000 0.00000 7930 37 42 0 0 0 999 V2000 2.2828 1.3759 0.0000 C 0 0 2 0 0 0 0 0 0 0.9103 1.3759 0.0000 C 0 0 2 0 0 0 0 0 0 2.2828 0.5759 0.0000 O 0 0 0 0 0 0 0 0 0 2.9724 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 2.2828 2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0.9069 0.5828 0.0000 C 0 0 1 0 0 0 0 0 0 0.3448 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 1.6000 0.1759 0.0000 C 0 0 2 0 0 0 0 0 0 3.6586 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 2.9724 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0.2172 0.1931 0.0000 C 0 0 2 0 0 0 0 0 0 1.5793 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 3.6586 2.1690 0.0000 C 0 0 1 0 0 0 0 0 0 0.2069 -0.6000 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4690 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0.2138 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 4.3517 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4793 -0.9931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1621 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1690 -0.5931 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4793 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8586 -0.9862 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1759 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8621 -1.7828 0.0000 C 0 0 2 0 0 0 0 0 0 -2.5448 -0.5897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8655 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5448 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8724 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2379 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5552 0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2379 -1.7828 0.0000 C 0 0 2 0 0 0 0 0 0 -3.9276 -2.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0.9000 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 2.3138 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0.2000 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 -0.4862 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 -1.1759 -1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 6 0 0 2 6 1 0 0 0 2 7 1 6 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 8 12 1 0 0 0 9 13 1 0 0 0 11 14 1 0 0 0 11 15 1 0 0 0 11 16 1 1 0 0 13 17 1 1 0 0 14 18 1 0 0 0 15 19 1 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 22 26 1 1 0 0 24 27 1 0 0 0 24 28 1 1 0 0 25 29 1 0 0 0 25 30 1 1 0 0 27 31 1 0 0 0 31 32 1 1 0 0 6 8 1 0 0 0 10 13 1 0 0 0 12 14 1 0 0 0 19 20 1 0 0 0 23 24 1 0 0 0 29 31 1 0 0 0 6 33 1 6 0 0 8 34 1 6 0 0 14 35 1 6 0 0 18 36 1 1 0 0 20 37 1 6 0 0 M END