KEGG:C02857 N3'-Acetylkanamycin ISISHOST03240423072D 1 1.00000 0.00000 2527 36 38 0 1 0 999 V2000 -0.8379 0.5517 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8379 -0.2138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1690 0.9414 0.0000 C 0 0 1 0 0 0 0 0 0 -1.8310 1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1690 -0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3000 -0.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0.5034 0.5517 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1690 1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9448 0.6759 0.0000 C 0 0 1 0 0 0 0 0 0 0.5034 -0.2138 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1207 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 1.9517 1.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6138 1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9448 -0.0897 0.0000 C 0 0 1 0 0 0 0 0 0 1.1724 -0.6069 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5828 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4724 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 3.3310 0.5517 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2793 0.6759 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6138 -0.4793 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2793 -0.4690 0.0000 R 0 0 0 0 0 0 0 0 0 3.9966 0.9414 0.0000 O 0 0 0 0 0 0 0 0 0 3.3310 -0.2138 0.0000 C 0 0 2 0 0 0 0 0 0 -4.2793 -0.0897 0.0000 C 0 0 2 0 0 0 0 0 0 -4.9379 1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6138 -1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 4.6690 0.5517 0.0000 C 0 0 1 0 0 0 0 0 0 3.9966 -0.6069 0.0000 C 0 0 2 0 0 0 0 0 0 2.6759 -0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9379 -0.4793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5310 0.5655 0.0000 R 0 0 0 0 0 0 0 0 0 4.6690 -0.2138 0.0000 C 0 0 1 0 0 0 0 0 0 5.3345 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 3.9966 -1.3690 0.0000 N 0 0 0 0 0 0 0 0 0 5.3379 -0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 6.0035 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 1 0 0 2 5 1 0 0 0 2 6 1 6 0 0 3 7 1 0 0 0 3 8 1 6 0 0 9 4 1 6 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 1 0 0 9 13 1 0 0 0 9 14 1 0 0 0 10 15 1 6 0 0 11 16 1 0 0 0 11 17 2 0 0 0 18 12 1 1 0 0 13 19 1 0 0 0 14 20 1 0 0 0 14 21 1 6 0 0 18 22 1 0 0 0 18 23 1 0 0 0 19 24 1 0 0 0 19 25 1 1 0 0 20 26 1 1 0 0 22 27 1 0 0 0 23 28 1 0 0 0 23 29 1 6 0 0 24 30 1 6 0 0 25 31 1 0 0 0 27 32 1 0 0 0 27 33 1 6 0 0 28 34 1 6 0 0 32 35 1 6 0 0 33 36 1 0 0 0 7 10 1 0 0 0 20 24 1 0 0 0 28 32 1 0 0 0 M END