KEGG:C08694 Lappaconitine ISISHOST03240423202D 1 1.00000 0.00000 7734 45 51 0 0 0 999 V2000 0.1414 0.8448 0.0000 C 0 0 2 0 0 0 0 0 0 0.1414 0.0655 0.0000 C 0 0 1 0 0 0 0 0 0 0.1345 1.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0.6966 1.2862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5241 1.2207 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5241 -0.3138 0.0000 C 0 0 2 0 0 0 0 0 0 0.7241 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 1.4483 -0.2138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8000 0.4034 0.0000 N 0 0 3 0 0 0 0 0 0 1.4069 1.1241 0.0000 C 0 0 1 0 0 0 0 0 0 0.6310 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1931 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5241 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8379 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1931 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4172 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 1.7483 0.4897 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5000 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 1.7793 1.7483 0.0000 C 0 0 2 0 0 0 0 0 0 2.1276 1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 1.2966 2.2966 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1897 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0138 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 2.6517 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 2.4172 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1966 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 3.0862 2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 2.0241 2.3000 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0172 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6069 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 3.7138 2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 2.4862 2.9172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6103 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4276 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 2.1793 3.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6172 -3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2069 -2.3345 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4310 -3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0276 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7966 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3828 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8000 -3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0.1759 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 1.1552 1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 1.4586 3.0103 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 8 17 1 0 0 0 9 18 1 0 0 0 10 19 1 0 0 0 10 20 1 1 0 0 11 21 1 0 0 0 13 22 1 0 0 0 16 23 1 0 0 0 17 24 1 0 0 0 17 25 1 1 0 0 18 26 1 0 0 0 19 27 1 6 0 0 21 28 1 0 0 0 23 29 1 0 0 0 23 30 2 0 0 0 27 31 1 0 0 0 28 32 1 1 0 0 29 33 2 0 0 0 29 34 1 0 0 0 32 35 1 0 0 0 33 36 1 0 0 0 33 37 1 0 0 0 34 38 2 0 0 0 36 39 2 0 0 0 37 40 1 0 0 0 40 41 1 0 0 0 40 42 2 0 0 0 7 8 1 0 0 0 9 14 1 0 0 0 10 17 1 0 0 0 12 15 1 0 0 0 19 21 1 0 0 0 24 28 1 0 0 0 38 39 1 0 0 0 2 43 1 1 0 0 4 44 1 1 0 0 21 45 1 1 0 0 M END