KEGG:C04526 3'-Deoxydihydrostreptomycin 3''-phosphate ISISHOST03240423102D 1 1.00000 0.00000 3912 43 45 0 1 0 999 V2000 0.2517 -0.2931 0.0000 C 0 0 2 0 0 0 0 0 0 0.4724 0.3897 0.0000 C 0 0 2 0 0 0 0 0 0 0.6345 -1.1207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4655 -0.2931 0.0000 C 0 0 2 0 0 0 0 0 0 1.1379 0.9621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1103 0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0931 -2.0035 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6828 0.3897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1759 -0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 1.1379 1.6724 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0931 -2.7241 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7207 -1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3586 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7379 -0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0.5207 2.0379 0.0000 C 0 0 2 0 0 0 0 0 0 1.7655 2.0379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7207 -3.0897 0.0000 C 0 0 1 0 0 0 0 0 0 0.5241 -3.0793 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3379 -2.0035 0.0000 C 0 0 2 0 0 0 0 0 0 0.5207 2.7586 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3034 1.6483 0.0000 N 0 0 0 0 0 0 0 0 0 1.7655 2.7586 0.0000 C 0 0 2 0 0 0 0 0 0 2.3793 1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3379 -2.7241 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7207 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 1.4621 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9552 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 1.1379 3.1172 0.0000 C 0 0 2 0 0 0 0 0 0 0.0069 3.3310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9207 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 2.5897 3.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9552 -3.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7241 -4.5138 0.0000 P 0 0 3 0 0 0 0 0 0 -2.0448 -1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 1.1379 3.8276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9172 2.7207 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5379 1.6552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4345 -4.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0103 -4.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7241 -5.2276 0.0000 O 0 0 0 0 0 0 0 0 0 1.7517 4.1862 0.0000 C 0 0 0 0 0 0 0 0 0 2.1345 3.8724 0.0000 N 0 0 0 0 0 0 0 0 0 1.7517 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 1 0 0 2 6 1 0 0 0 7 3 1 1 0 0 4 8 1 0 0 0 4 9 1 1 0 0 10 5 1 6 0 0 7 11 1 0 0 0 7 12 1 0 0 0 8 13 1 6 0 0 9 14 2 0 0 0 10 15 1 0 0 0 10 16 1 0 0 0 11 17 1 0 0 0 11 18 1 1 0 0 12 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 25 33 1 0 0 0 27 34 1 0 0 0 28 35 1 1 0 0 30 36 1 0 0 0 30 37 2 0 0 0 33 38 1 0 0 0 33 39 1 0 0 0 33 40 2 0 0 0 35 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 6 8 1 0 0 0 19 24 1 0 0 0 22 28 1 0 0 0 M END