KEGG:C01023 Dihydrostreptomycin ISISHOST03240423032D 1 1.00000 0.00000 970 40 42 0 1 0 999 V2000 0.2034 -0.7724 0.0000 C 0 0 1 0 0 0 0 0 0 0.4379 -0.0552 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5483 -0.7724 0.0000 C 0 0 2 0 0 0 0 0 0 0.6103 -1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 1.1379 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1724 0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7759 -0.0552 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2966 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7552 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1586 -2.5724 0.0000 C 0 0 1 0 0 0 0 0 0 1.1379 1.2931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4897 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8862 -0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1586 -3.3310 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8172 -2.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0.4897 1.6759 0.0000 C 0 0 2 0 0 0 0 0 0 1.7966 1.6759 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8172 -3.7138 0.0000 C 0 0 1 0 0 0 0 0 0 0.4931 -3.7034 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4655 -2.5724 0.0000 C 0 0 2 0 0 0 0 0 0 0.4897 2.4345 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3793 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 1.7966 2.4345 0.0000 C 0 0 2 0 0 0 0 0 0 2.4448 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4655 -3.3310 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8172 -4.4655 0.0000 O 0 0 0 0 0 0 0 0 0 1.4793 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1138 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 1.1379 2.8103 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0517 3.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0276 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 2.4448 2.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1172 -3.7034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2103 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 1.1345 3.5586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0241 2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6793 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 1.7828 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 2.4345 3.5655 0.0000 N 0 0 0 0 0 0 0 0 0 1.7828 4.6862 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 3 9 1 0 0 0 10 4 1 1 0 0 11 5 1 6 0 0 7 12 1 6 0 0 8 13 1 0 0 0 10 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 14 18 1 0 0 0 14 19 1 1 0 0 15 20 1 0 0 0 16 21 1 0 0 0 16 22 1 1 0 0 17 23 1 0 0 0 17 24 1 1 0 0 18 25 1 0 0 0 18 26 1 6 0 0 19 27 1 0 0 0 20 28 1 6 0 0 21 29 1 0 0 0 21 30 1 6 0 0 22 31 1 0 0 0 23 32 1 6 0 0 25 33 1 1 0 0 28 34 1 0 0 0 29 35 1 1 0 0 31 36 1 0 0 0 31 37 2 0 0 0 35 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 6 7 1 0 0 0 20 25 1 0 0 0 23 29 1 0 0 0 M END