KEGG:C03009 N3'-Acetylgentamicin ISISHOST03240423072D 1 1.00000 0.00000 2655 35 37 0 1 0 999 V2000 0.6345 0.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0138 0.4966 0.0000 C 0 0 2 0 0 0 0 0 0 1.4414 0.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0.6241 -0.6069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6586 0.1138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0241 1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 2.5759 0.9379 0.0000 C 0 0 1 0 0 0 0 0 0 0.0034 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.4483 -1.2310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4966 0.9483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6586 -0.6276 0.0000 C 0 0 2 0 0 0 0 0 0 2.5759 0.1897 0.0000 C 0 0 2 0 0 0 0 0 0 3.2138 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7276 0.9690 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3035 -1.0069 0.0000 N 0 0 0 0 0 0 0 0 0 3.2138 -0.1897 0.0000 C 0 0 1 0 0 0 0 0 0 1.9241 -0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 3.8724 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3862 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7276 0.2207 0.0000 C 0 0 1 0 0 0 0 0 0 3.8724 0.1897 0.0000 C 0 0 2 0 0 0 0 0 0 3.0655 -1.0897 0.0000 N 0 0 0 0 0 0 0 0 0 -4.0241 0.9690 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3862 -0.1586 0.0000 C 0 0 2 0 0 0 0 0 0 -2.0759 -0.1586 0.0000 N 0 0 0 0 0 0 0 0 0 4.1724 -0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 3.7517 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0241 0.2207 0.0000 C 0 0 2 0 0 0 0 0 0 -4.6724 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3862 -0.9069 0.0000 O 0 0 0 0 0 0 0 0 0 3.7517 -2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 4.4000 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6759 -0.1586 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3207 0.9621 0.0000 O 0 0 0 0 0 0 0 0 0 4.7931 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 7 3 1 6 0 0 4 8 1 0 0 0 4 9 1 6 0 0 5 10 1 1 0 0 5 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 14 10 1 6 0 0 11 15 1 6 0 0 12 16 1 0 0 0 12 17 1 6 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 16 21 1 0 0 0 16 22 1 1 0 0 19 23 1 0 0 0 20 24 1 0 0 0 20 25 1 6 0 0 21 26 1 0 0 0 22 27 1 0 0 0 23 28 1 0 0 0 23 29 1 1 0 0 24 30 1 1 0 0 27 31 1 0 0 0 27 32 2 0 0 0 28 33 1 6 0 0 29 34 1 0 0 0 8 11 1 0 0 0 18 21 1 0 0 0 24 28 1 0 0 0 21 35 1 1 0 0 M END