KEGG:C07996 Dehydroemetine ISISHOST03240423182D 1 1.00000 0.00000 7040 37 41 0 0 0 999 V2000 -0.8345 1.1931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5552 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1172 1.6103 0.0000 N 0 0 3 0 0 0 0 0 0 -0.8310 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5621 2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2655 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0.5966 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1276 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1034 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2897 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8552 2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9931 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0.6069 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1034 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0103 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7000 1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 1.3172 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0.6069 -1.2586 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7276 2.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4241 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 2.0310 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 1.3207 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1103 -1.6690 0.0000 N 0 0 0 0 0 0 0 0 0 -4.4379 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 1.3138 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 2.0379 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1138 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 2.0207 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0.6000 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 2.7414 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 2.7345 -2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 3.4586 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 3.4414 -2.9310 0.0000 O 0 0 0 0 0 0 0 0 0 4.1690 -1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 4.1621 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5483 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 1.3207 -0.8517 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 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 12 2 0 0 0 7 13 1 0 0 0 9 14 1 0 0 0 10 15 2 0 0 0 12 16 1 0 0 0 13 17 1 0 0 0 18 14 1 6 0 0 15 19 1 0 0 0 16 20 1 0 0 0 17 21 1 0 0 0 18 22 1 0 0 0 18 23 1 0 0 0 19 24 1 0 0 0 22 25 2 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 25 28 1 0 0 0 25 29 1 0 0 0 26 30 2 0 0 0 28 31 2 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 8 11 1 0 0 0 9 13 2 0 0 0 12 15 1 0 0 0 27 29 1 0 0 0 30 31 1 0 0 0 1 36 1 6 0 0 18 37 1 1 0 0 M END