KEGG:C08658 Anopterine ISISHOST03240423202D 1 1.00000 0.00000 7698 40 45 0 0 0 999 V2000 -0.4241 -0.7414 0.0000 C 0 0 1 0 0 0 0 0 0 0.2207 -0.3724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4310 0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 -0.4276 -1.4897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0690 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0.8586 -0.7517 0.0000 C 0 0 2 0 0 0 0 0 0 0.2310 0.3655 0.0000 C 0 0 1 0 0 0 0 0 0 1.5069 -0.3862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3000 -1.1172 0.0000 N 0 0 3 0 0 0 0 0 0 -1.0690 -1.8586 0.0000 C 0 0 2 0 0 0 0 0 0 0.2138 -1.8621 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4345 -2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7172 -0.7414 0.0000 C 0 0 2 0 0 0 0 0 0 0.8655 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 1.5035 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0.8759 0.7310 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4138 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 1.5103 0.3517 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4483 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7276 -1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7172 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0759 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0.2069 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2483 -0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 2.1517 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0.8724 1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7862 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 2.8000 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 1.2345 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5276 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4172 2.0379 0.0000 O 0 0 0 0 0 0 0 0 0 1.9759 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0.8621 2.7655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9000 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9069 2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 2.3517 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 2.3483 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6448 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 3.0931 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0.2138 -1.1172 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 3 8 1 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 4 11 1 0 0 0 4 12 1 1 0 0 5 13 1 0 0 0 6 14 1 0 0 0 6 15 1 0 0 0 7 16 1 0 0 0 7 17 1 6 0 0 18 8 1 6 0 0 9 19 1 0 0 0 9 20 1 0 0 0 10 21 1 0 0 0 10 22 1 1 0 0 11 23 1 6 0 0 13 24 1 6 0 0 15 25 1 0 0 0 16 26 1 6 0 0 17 27 1 0 0 0 25 28 2 0 0 0 26 29 1 0 0 0 27 30 1 0 0 0 27 31 2 0 0 0 29 32 1 0 0 0 29 33 2 0 0 0 30 34 2 0 0 0 30 35 1 0 0 0 32 36 2 0 0 0 32 37 1 0 0 0 34 38 1 0 0 0 36 39 1 0 0 0 6 8 1 6 0 0 10 19 1 6 0 0 11 14 1 0 0 0 13 21 1 0 0 0 16 18 1 0 0 0 18 25 1 0 0 0 2 40 1 1 0 0 M END