KEGG:C01266 3'-Deoxydihydrostreptomycin 6-phosphate ISISHOST03240423042D 1 1.00000 0.00000 1189 43 45 0 1 0 999 V2000 -0.1621 -1.0724 0.0000 C 0 0 1 0 0 0 0 0 0 0.0724 -0.3552 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9138 -1.0724 0.0000 C 0 0 2 0 0 0 0 0 0 0.2448 -1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0.7724 0.2483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5414 0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1414 -0.3552 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6621 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5241 -2.8724 0.0000 C 0 0 1 0 0 0 0 0 0 0.7724 0.9931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8552 -0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2517 -0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5241 -3.6310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1828 -2.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0.1241 1.3793 0.0000 C 0 0 2 0 0 0 0 0 0 1.4310 1.3793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1828 -4.0138 0.0000 C 0 0 1 0 0 0 0 0 0 0.1276 -4.0034 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8310 -2.8724 0.0000 C 0 0 2 0 0 0 0 0 0 0.1241 2.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7448 0.9690 0.0000 N 0 0 0 0 0 0 0 0 0 1.4310 2.1379 0.0000 C 0 0 2 0 0 0 0 0 0 2.0759 1.0035 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8310 -3.6310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1828 -4.7621 0.0000 O 0 0 0 0 0 0 0 0 0 1.1138 -3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4793 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0.7724 2.5103 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4172 2.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3931 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 2.2966 2.5241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4828 -4.0034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5759 -1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0.7690 3.2621 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3897 2.0966 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0448 0.9759 0.0000 N 0 0 0 0 0 0 0 0 0 3.1966 2.5276 0.0000 P 0 0 3 0 0 0 0 0 0 1.4172 3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 3.9483 2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 3.1966 3.2793 0.0000 O 0 0 0 0 0 0 0 0 0 3.2000 1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 1.8207 3.3069 0.0000 N 0 0 0 0 0 0 0 0 0 1.4172 4.3897 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 31 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 1 0 0 0 37 41 2 0 0 0 38 42 1 0 0 0 38 43 2 0 0 0 6 7 1 0 0 0 19 24 1 0 0 0 22 28 1 0 0 0 M END