KEGG:C03154 N6'-Acetylkanamycin-B ISISHOST03240423072D 1 1.00000 0.00000 2784 36 38 0 1 0 999 V2000 -0.1000 0.3379 0.0000 C 0 0 2 0 0 0 0 0 0 0.4931 0.6759 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2103 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1000 -0.3414 0.0000 C 0 0 2 0 0 0 0 0 0 1.0862 0.3379 0.0000 C 0 0 1 0 0 0 0 0 0 0.4897 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4931 0.3483 0.0000 C 0 0 1 0 0 0 0 0 0 0.4931 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6103 -0.8483 0.0000 N 0 0 0 0 0 0 0 0 0 2.3034 0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 1.0862 -0.3414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.0862 0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4931 -0.3310 0.0000 C 0 0 1 0 0 0 0 0 0 3.5483 0.3414 0.0000 C 0 0 1 0 0 0 0 0 0 1.6759 -0.6862 0.0000 N 0 0 0 0 0 0 0 0 0 -3.6793 0.3483 0.0000 C 0 0 1 0 0 0 0 0 0 -3.0862 -0.6759 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9759 -0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 4.1414 0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 3.5448 -0.3379 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6793 -0.3310 0.0000 C 0 0 2 0 0 0 0 0 0 -4.2621 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0862 -1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 4.7310 0.3345 0.0000 C 0 0 1 0 0 0 0 0 0 4.1379 -0.6862 0.0000 C 0 0 2 0 0 0 0 0 0 2.9517 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2621 -0.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7828 0.2483 0.0000 N 0 0 0 0 0 0 0 0 0 4.7276 -0.3448 0.0000 C 0 0 2 0 0 0 0 0 0 5.3172 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 4.1345 -1.3655 0.0000 N 0 0 0 0 0 0 0 0 0 -5.5345 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 5.3103 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 6.0379 0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -6.2379 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5345 1.3103 0.0000 O 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 1 0 0 11 15 1 6 0 0 12 16 1 0 0 0 13 17 1 0 0 0 13 18 1 6 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 17 23 1 1 0 0 19 24 1 0 0 0 20 25 1 0 0 0 20 26 1 1 0 0 21 27 1 6 0 0 22 28 1 0 0 0 24 29 1 0 0 0 24 30 1 6 0 0 25 31 1 6 0 0 28 32 1 0 0 0 29 33 1 1 0 0 30 34 1 0 0 0 32 35 1 0 0 0 32 36 2 0 0 0 8 11 1 0 0 0 17 21 1 0 0 0 25 29 1 0 0 0 M END