KEGG:C03010 N3'-Acetyltobramycin ISISHOST03240423072D 1 1.00000 0.00000 2656 35 37 0 0 0 999 V2000 2.0241 -1.1862 0.0000 C 0 0 3 0 0 0 0 0 0 2.8724 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0.8759 -0.9483 0.0000 C 0 0 3 0 0 0 0 0 0 3.0759 -0.9517 0.0000 C 0 0 3 0 0 0 0 0 0 2.8793 0.9069 0.0000 C 0 0 3 0 0 0 0 0 0 0.1690 -1.5586 0.0000 C 0 0 3 0 0 0 0 0 0 0.1276 -0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 2.4690 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 3.6000 -1.4759 0.0000 N 0 0 0 0 0 0 0 0 0 2.0035 1.1862 0.0000 C 0 0 3 0 0 0 0 0 0 2.2276 1.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1241 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 1.0897 -1.3724 0.0000 C 0 0 3 0 0 0 0 0 0 0.5138 0.7897 0.0000 C 0 0 3 0 0 0 0 0 0 2.3724 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0.8690 1.2241 0.0000 C 0 0 3 0 0 0 0 0 0 -1.1241 -0.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0.5517 -1.9000 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0276 1.4621 0.0000 C 0 0 3 0 0 0 0 0 0 -0.2138 0.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0.4897 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7759 0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0035 -0.1138 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6759 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0.3138 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0.8621 2.5241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1345 -0.0759 0.0000 C 0 0 3 0 0 0 0 0 0 -3.4897 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6310 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 1.0379 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0.1586 -0.4931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0310 0.1621 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5138 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6828 -0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1414 1.2241 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 3 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 10 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 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 17 22 1 0 0 0 17 23 1 0 0 0 19 24 1 0 0 0 20 25 1 0 0 0 21 26 1 0 0 0 22 27 1 0 0 0 23 28 1 0 0 0 23 29 1 0 0 0 25 30 1 0 0 0 25 31 2 0 0 0 27 32 1 0 0 0 27 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 8 13 1 0 0 0 16 19 1 0 0 0 28 32 1 0 0 0 M END