KEGG:C02725 N3'-Acetylneomycin ISISHOST03240423072D 1 1.00000 0.00000 2417 45 48 0 1 0 999 V2000 2.0000 0.7483 0.0000 C 0 0 3 0 0 0 0 0 0 2.3345 0.0759 0.0000 C 0 0 3 0 0 0 0 0 0 2.5517 0.5103 0.0000 C 0 0 3 0 0 0 0 0 0 1.2483 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 1.6103 0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 3.2586 0.4724 0.0000 C 0 0 3 0 0 0 0 0 0 3.4000 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 2.7448 1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 1.2483 1.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0.7345 -0.8103 0.0000 C 0 0 1 0 0 0 0 0 0 3.8034 0.1931 0.0000 C 0 0 3 0 0 0 0 0 0 3.0621 -0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 3.3655 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0.8448 2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 1.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0.5034 -1.5276 0.0000 C 0 0 1 0 0 0 0 0 0 0.1241 -0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 4.1724 0.8414 0.0000 N 0 0 0 0 0 0 0 0 0 3.1448 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 4.0931 1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0.0000 1.8138 0.0000 C 0 0 3 0 0 0 0 0 0 -0.2172 1.3793 0.0000 C 0 0 3 0 0 0 0 0 0 0.3241 1.1345 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2517 -1.5276 0.0000 C 0 0 1 0 0 0 0 0 0 0.9448 -2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4793 -0.8103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5552 2.0517 0.0000 C 0 0 3 0 0 0 0 0 0 0.2276 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0448 1.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4207 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1931 -0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2069 1.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0.9759 2.8000 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2931 -1.8690 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7517 -1.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6966 -1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8379 -1.5897 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5448 -1.5517 0.0000 C 0 0 3 0 0 0 0 0 0 -3.7621 -1.9862 0.0000 C 0 0 3 0 0 0 0 0 0 -3.0448 -2.3414 0.0000 N 0 0 0 0 0 0 0 0 0 -4.0966 -1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5517 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5138 -1.9862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7793 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1724 -2.8759 0.0000 N 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 3 8 1 0 0 0 4 9 1 0 0 0 10 5 1 1 0 0 6 11 1 0 0 0 6 12 1 0 0 0 8 13 1 0 0 0 9 14 1 0 0 0 9 15 1 0 0 0 10 16 1 0 0 0 10 17 1 0 0 0 11 18 1 0 0 0 13 19 1 0 0 0 13 20 2 0 0 0 14 21 1 0 0 0 15 22 1 0 0 0 15 23 1 0 0 0 16 24 1 0 0 0 16 25 1 6 0 0 17 26 1 0 0 0 21 27 1 0 0 0 21 28 1 0 0 0 22 29 1 0 0 0 24 30 1 6 0 0 26 31 1 1 0 0 27 32 1 0 0 0 28 33 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 37 40 1 0 0 0 38 41 1 0 0 0 38 42 1 0 0 0 39 43 1 0 0 0 41 44 1 0 0 0 42 45 1 0 0 0 7 11 1 0 0 0 22 27 1 0 0 0 24 26 1 0 0 0 39 41 1 0 0 0 M END