KEGG:C02574 O-Phosphoviomycin ISISHOST03240423062D 1 1.00000 0.00000 2298 54 55 0 1 0 999 V2000 0.4724 -1.8172 0.0000 C 0 0 1 0 0 0 0 0 0 0.4724 -1.0276 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2103 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 1.1586 -2.2069 0.0000 N 0 0 0 0 0 0 0 0 0 1.1586 -0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2103 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2103 -3.0000 0.0000 C 0 0 1 0 0 0 0 0 0 1.1586 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 1.8379 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8931 -1.0310 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2483 -0.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0.4724 -3.3931 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8931 -3.3966 0.0000 O 0 0 0 0 0 0 0 0 0 1.8414 -3.3931 0.0000 N 0 0 0 0 0 0 0 0 0 2.5241 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 1.8345 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5724 -0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 2.5241 0.1552 0.0000 N 0 0 0 0 0 0 0 0 0 3.2034 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5724 0.1448 0.0000 C 0 0 1 0 0 0 0 0 0 1.8379 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 3.8897 -0.6276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8828 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2483 0.5310 0.0000 N 0 0 0 0 0 0 0 0 0 1.8379 1.3276 0.0000 C 0 0 1 0 0 0 0 0 0 1.1517 0.1552 0.0000 O 0 0 0 0 0 0 0 0 0 4.5690 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8862 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3586 0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9310 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 1.1586 1.7241 0.0000 N 0 0 0 0 0 0 0 0 0 2.5241 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 5.2552 -0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 4.5655 -1.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2103 1.7207 0.0000 C 0 0 2 0 0 0 0 0 0 -3.6138 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9276 -0.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0.4724 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 3.2034 1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2138 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2966 0.1345 0.0000 C 0 0 2 0 0 0 0 0 0 0.4690 0.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0.4690 2.9138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9793 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3000 -0.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0.4655 3.6897 0.0000 P 0 0 3 0 0 0 0 0 0 -5.6621 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2069 4.0724 0.0000 O 0 0 0 0 0 0 0 0 0 1.2172 3.4931 0.0000 O 0 0 0 0 0 0 0 0 0 1.1379 4.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -6.3345 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 -7.0207 0.1276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2931 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 1.0345 -1.5897 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 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 6 11 2 0 0 0 7 12 1 0 0 0 7 13 1 1 0 0 8 14 2 0 0 0 9 15 1 0 0 0 9 16 2 0 0 0 10 17 1 0 0 0 15 18 1 0 0 0 15 19 2 0 0 0 17 20 1 0 0 0 18 21 1 0 0 0 19 22 1 0 0 0 20 23 1 0 0 0 20 24 1 6 0 0 21 25 1 0 0 0 21 26 2 0 0 0 22 27 1 0 0 0 23 28 1 0 0 0 23 29 2 0 0 0 24 30 1 0 0 0 25 31 1 0 0 0 25 32 1 1 0 0 27 33 1 0 0 0 27 34 2 0 0 0 28 35 1 0 0 0 30 36 1 0 0 0 30 37 2 0 0 0 31 38 1 0 0 0 32 39 1 0 0 0 35 40 1 1 0 0 36 41 1 0 0 0 38 42 2 0 0 0 40 43 1 0 0 0 41 44 1 0 0 0 41 45 1 1 0 0 43 46 1 0 0 0 44 47 1 0 0 0 46 48 1 0 0 0 46 49 1 0 0 0 46 50 2 0 0 0 47 51 1 0 0 0 51 52 1 0 0 0 8 12 1 0 0 0 35 38 1 0 0 0 1 53 1 1 0 0 2 54 1 6 0 0 M END