KEGG:C03755 3'-Deoxydihydrostreptomycin ISISHOST03240423092D 1 1.00000 0.00000 3267 39 41 0 1 0 999 V2000 0.1862 -0.8138 0.0000 C 0 0 1 0 0 0 0 0 0 0.4172 -0.0966 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5690 -0.8138 0.0000 C 0 0 2 0 0 0 0 0 0 0.5897 -1.6862 0.0000 O 0 0 0 0 0 0 0 0 0 1.1172 0.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1931 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7966 -0.0966 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3138 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1759 -2.6138 0.0000 C 0 0 1 0 0 0 0 0 0 1.1207 1.2552 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5069 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9069 -0.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1759 -3.3724 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8345 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0.4690 1.6379 0.0000 C 0 0 2 0 0 0 0 0 0 1.7759 1.6379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8345 -3.7552 0.0000 C 0 0 1 0 0 0 0 0 0 0.4724 -3.7448 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4828 -2.6138 0.0000 C 0 0 2 0 0 0 0 0 0 0.4690 2.3966 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3966 1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 1.7759 2.3966 0.0000 C 0 0 2 0 0 0 0 0 0 2.4241 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4828 -3.3724 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8379 -4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 1.4586 -3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1345 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 1.1207 2.7690 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0724 2.9966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0448 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 2.6448 2.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1345 -3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2310 -1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 1.1172 3.5207 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0414 2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6965 1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 1.7655 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 2.1655 3.5655 0.0000 N 0 0 0 0 0 0 0 0 0 1.7655 4.6483 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 6 0 0 2 5 1 1 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 1 0 0 9 4 1 1 0 0 10 5 1 6 0 0 7 11 1 6 0 0 8 12 2 0 0 0 9 13 1 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 10 16 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 14 19 1 0 0 0 15 20 1 0 0 0 15 21 1 1 0 0 16 22 1 0 0 0 16 23 1 1 0 0 17 24 1 0 0 0 17 25 1 6 0 0 18 26 1 0 0 0 19 27 1 6 0 0 20 28 1 0 0 0 20 29 1 6 0 0 21 30 1 0 0 0 22 31 1 6 0 0 24 32 1 1 0 0 27 33 1 0 0 0 28 34 1 1 0 0 30 35 1 0 0 0 30 36 2 0 0 0 34 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 6 7 1 0 0 0 19 24 1 0 0 0 22 28 1 0 0 0 M END