KEGG:C05148 Debromoaplysiatoxin ISISHOST03240423112D 1 1.00000 0.00000 4369 42 45 0 1 0 999 V2000 -1.2690 1.1483 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9276 0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6034 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2690 1.9069 0.0000 C 0 0 3 0 0 0 0 0 0 -2.5793 1.1483 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6000 0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0.7000 0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9276 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7759 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5241 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5793 1.9069 0.0000 C 0 0 2 0 0 0 0 0 0 -3.2379 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5793 0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0.0517 -0.3655 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2621 -0.3862 0.0000 O 0 0 0 0 0 0 0 0 0 1.3517 -0.3517 0.0000 C 0 0 3 0 0 0 0 0 0 -3.2276 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2517 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0.0586 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2724 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 2.0000 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 1.3586 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5931 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9034 -0.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9379 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6276 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 2.6517 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5966 -1.1345 0.0000 C 0 0 3 0 0 0 0 0 0 3.2966 0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 -3.2483 -1.5035 0.0000 C 0 0 3 0 0 0 0 0 0 3.9517 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 3.2931 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8931 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2379 -2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 3.9586 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 4.5931 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 3.9379 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 4.6069 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 5.2483 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 5.2552 -1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 4.6138 -2.2069 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 6 0 0 1 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 6 14 1 1 0 0 7 15 1 0 0 0 7 16 1 0 0 0 8 17 1 0 0 0 12 18 1 1 0 0 13 19 1 0 0 0 15 20 1 6 0 0 16 21 1 0 0 0 17 22 1 0 0 0 17 23 1 0 0 0 19 24 1 0 0 0 19 25 2 0 0 0 21 26 1 0 0 0 21 27 2 0 0 0 22 28 1 0 0 0 24 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 30 33 1 0 0 0 31 34 1 0 0 0 31 35 1 0 0 0 32 36 1 0 0 0 32 37 2 0 0 0 33 38 1 0 0 0 36 39 2 0 0 0 37 40 1 0 0 0 39 41 1 0 0 0 39 42 1 0 0 0 8 15 1 0 0 0 9 12 1 0 0 0 26 29 1 0 0 0 40 41 2 0 0 0 M END