KEGG:C08699 Methyllycaconitine ISISHOST03240423202D 1 1.00000 0.00000 7739 53 60 0 0 0 999 V2000 0.2862 1.2897 0.0000 C 0 0 2 0 0 0 0 0 0 0.2862 0.4931 0.0000 C 0 0 1 0 0 0 0 0 0 0.2793 2.0759 0.0000 C 0 0 3 0 0 0 0 0 0 0.8552 1.7448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3931 1.6793 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3931 0.1034 0.0000 C 0 0 2 0 0 0 0 0 0 0.8828 0.0241 0.0000 C 0 0 1 0 0 0 0 0 0 1.6276 0.2034 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6793 0.8414 0.0000 N 0 0 3 0 0 0 0 0 0 1.5862 1.5759 0.0000 C 0 0 1 0 0 0 0 0 0 0.7897 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0793 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3931 2.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7172 -0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0793 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0897 -0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0.7103 -0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 1.9379 0.9276 0.0000 C 0 0 2 0 0 0 0 0 0 2.2172 -0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3931 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 1.9690 2.2172 0.0000 C 0 0 2 0 0 0 0 0 0 1.4724 2.7793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0759 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0931 -1.3690 0.0000 O 0 0 0 0 0 0 0 0 0 1.2966 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 2.8621 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 2.5207 0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1069 0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 3.3069 2.8862 0.0000 O 0 0 0 0 0 0 0 0 0 2.2172 2.7828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7034 -1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 3.9517 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 2.6897 3.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7069 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3138 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 2.3759 4.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3172 -2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1034 -2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9241 -2.4138 0.0000 N 0 0 3 0 0 0 0 0 0 -1.3241 -3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1069 -3.4793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1276 -1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5035 -2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7172 -3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8276 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6965 -1.1724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0621 -2.3862 0.0000 C 0 0 3 0 0 0 0 0 0 -2.5207 -3.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7345 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0.3241 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 1.3276 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 2.3241 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 1.6379 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 6 1 0 0 0 2 7 1 0 0 0 8 3 1 6 0 0 3 9 1 0 0 0 4 10 1 0 0 0 4 11 1 0 0 0 5 12 1 0 0 0 5 13 1 6 0 0 6 14 1 6 0 0 6 15 1 0 0 0 6 16 1 1 0 0 7 17 1 1 0 0 8 18 1 0 0 0 8 19 1 0 0 0 9 20 1 0 0 0 10 21 1 0 0 0 11 22 1 0 0 0 13 23 1 0 0 0 16 24 1 0 0 0 17 25 1 0 0 0 18 26 1 0 0 0 18 27 1 1 0 0 20 28 1 0 0 0 21 29 1 6 0 0 22 30 1 0 0 0 24 31 1 0 0 0 29 32 1 0 0 0 30 33 1 1 0 0 31 34 1 0 0 0 31 35 2 0 0 0 33 36 1 0 0 0 34 37 2 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 1 0 0 0 38 41 2 0 0 0 39 42 1 0 0 0 39 43 1 0 0 0 40 44 2 0 0 0 42 45 1 0 0 0 42 46 2 0 0 0 43 47 1 0 0 0 43 48 2 0 0 0 47 49 1 4 0 0 7 8 1 0 0 0 9 14 1 0 0 0 10 18 1 0 0 0 12 15 1 0 0 0 21 22 1 0 0 0 26 30 1 0 0 0 41 44 1 0 0 0 45 47 1 0 0 0 2 50 1 1 0 0 4 51 1 1 0 0 10 52 1 1 0 0 22 53 1 1 0 0 M END