KEGG:C08682 Erythrophleguine ISISHOST03240423202D 1 1.00000 0.00000 7722 35 37 0 0 0 999 V2000 -1.4862 -1.0759 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4828 -0.2448 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2000 -1.4862 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7690 -1.4897 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7621 0.1690 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2000 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4897 0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9207 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2069 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7966 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0552 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7793 -2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0517 -0.2517 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7552 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9207 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4897 -2.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9276 -2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0.6552 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0.6655 0.1552 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0379 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4897 -3.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0.6724 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 1.3793 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 1.3931 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 1.3966 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 2.1138 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0.6759 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 2.8310 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 3.5448 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 4.2621 2.2207 0.0000 N 0 0 3 0 0 0 0 0 0 4.9793 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 4.2621 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4966 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 -0.7690 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 -0.0586 0.5793 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 1 0 0 0 2 6 1 0 0 0 2 7 1 1 0 0 3 8 1 0 0 0 3 9 1 1 0 0 3 10 1 6 0 0 4 11 1 0 0 0 4 12 1 6 0 0 5 13 1 0 0 0 5 14 1 0 0 0 6 15 1 0 0 0 9 16 1 0 0 0 9 17 2 0 0 0 11 18 2 0 0 0 13 19 1 0 0 0 14 20 1 0 0 0 16 21 1 0 0 0 19 22 1 0 0 0 19 23 1 6 0 0 22 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 2 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 8 15 1 0 0 0 11 13 1 0 0 0 20 22 1 0 0 0 1 33 1 6 0 0 5 34 1 6 0 0 13 35 1 1 0 0 M END