KEGG:C08046 Kanamycin sulfate -ISIS- 12020517432D 38 39 0 0 0 0 0 0 0 0999 V2000 3.6591 -1.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 -0.6220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0915 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -0.6131 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8015 0.2160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0800 0.6277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3643 0.2061 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5287 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -1.8498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 0.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -1.8685 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3946 -2.2756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4047 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6928 -3.5260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9687 -3.1231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9566 -2.2961 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1079 -1.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -4.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -1.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -3.9665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5498 -4.7952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8342 -5.2120 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1133 -4.8043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1081 -3.9756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8237 -3.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -6.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -3.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 0.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -2.7083 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 9.9083 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 -2.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16 19 1 1 0 0 0 8 9 1 0 0 0 0 15 20 1 6 0 0 0 11 1 1 6 0 0 0 21 20 1 6 0 0 0 7 10 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 6 7 1 0 0 0 0 22 27 1 6 0 0 0 7 2 1 0 0 0 0 24 28 1 6 0 0 0 11 12 1 0 0 0 0 25 29 1 1 0 0 0 12 13 1 0 0 0 0 23 30 1 1 0 0 0 13 14 1 0 0 0 0 29 31 1 0 0 0 0 14 15 1 0 0 0 0 6 32 1 1 0 0 0 15 16 1 0 0 0 0 5 33 1 6 0 0 0 16 11 1 0 0 0 0 2 1 1 6 0 0 0 34 35 1 0 0 0 0 12 17 1 1 0 0 0 35 36 2 0 0 0 0 4 8 1 1 0 0 0 35 37 1 0 0 0 0 14 18 1 1 0 0 0 35 38 2 0 0 0 0 M END