KEGG:C02859 N6'-Acetylkanamycin ISISHOST03240423072D 1 1.00000 0.00000 2529 36 38 0 1 0 999 V2000 0.5207 0.2897 0.0000 C 0 0 1 0 0 0 0 0 0 0.9103 -0.4379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3034 0.3172 0.0000 C 0 0 2 0 0 0 0 0 0 0.9552 0.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0.4793 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 1.7345 -0.4621 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7379 -0.3862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6931 1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 1.6586 1.4207 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3483 -1.1138 0.0000 C 0 0 1 0 0 0 0 0 0 2.1276 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5621 -0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 1.6414 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 2.3828 1.0241 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7793 -1.8138 0.0000 N 0 0 0 0 0 0 0 0 0 2.9517 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 1.6931 -1.8897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2793 -0.7724 0.0000 C 0 0 1 0 0 0 0 0 0 2.3448 2.6724 0.0000 C 0 0 1 0 0 0 0 0 0 3.0897 1.4517 0.0000 C 0 0 2 0 0 0 0 0 0 2.4000 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9897 -0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2793 -1.6000 0.0000 C 0 0 1 0 0 0 0 0 0 3.0690 2.2759 0.0000 C 0 0 1 0 0 0 0 0 0 2.3276 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 3.8138 1.0586 0.0000 N 0 0 0 0 0 0 0 0 0 -3.7069 -0.7724 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9897 -2.0103 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5621 -2.0103 0.0000 R 0 0 0 0 0 0 0 0 0 3.7724 2.7034 0.0000 O 0 0 0 0 0 0 0 0 0 3.0345 3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7069 -1.6000 0.0000 C 0 0 2 0 0 0 0 0 0 -4.4207 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9897 -2.8379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4207 -2.0103 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1345 -0.7724 0.0000 R 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 1 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 6 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 6 0 0 20 26 1 6 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 1 0 0 28 34 1 1 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