KEGG:C04382 Dihydrostreptomycin 3'alpha-phosphate ISISHOST03240423102D 1 1.00000 0.00000 3795 44 46 0 1 0 999 V2000 -0.9828 -0.5862 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2345 -0.5862 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2138 0.1276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9862 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7138 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0034 0.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0.1345 -1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6103 0.5655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7517 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3655 -1.9828 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3621 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0.5379 0.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0.5414 -2.0828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7207 -2.3586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0172 -1.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7448 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0.5379 1.5828 0.0000 C 0 0 2 0 0 0 0 0 0 1.2483 -2.3345 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0276 -2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1138 1.9586 0.0000 C 0 0 2 0 0 0 0 0 0 1.1862 1.9586 0.0000 C 0 0 1 0 0 0 0 0 0 1.3862 -3.0690 0.0000 C 0 0 1 0 0 0 0 0 0 1.8931 -1.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0.1103 -3.3103 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1138 2.7103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7621 1.5828 0.0000 N 0 0 0 0 0 0 0 0 0 1.1862 2.7103 0.0000 C 0 0 2 0 0 0 0 0 0 1.8345 1.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0.8172 -3.5586 0.0000 C 0 0 2 0 0 0 0 0 0 2.1034 -3.2586 0.0000 O 0 0 0 0 0 0 0 0 0 2.2621 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4241 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0.5379 3.0828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7621 3.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2966 2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 1.8345 3.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0.6207 -4.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1517 -4.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0.5379 3.8345 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2966 2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8310 1.5931 0.0000 N 0 0 0 0 0 0 0 0 0 1.1793 4.2138 0.0000 C 0 0 0 0 0 0 0 0 0 1.8241 3.8379 0.0000 N 0 0 0 0 0 0 0 0 0 1.1793 4.9621 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 0 0 0 1 5 1 1 0 0 2 6 1 0 0 0 2 7 1 6 0 0 3 8 1 0 0 0 3 9 1 6 0 0 4 10 1 0 0 0 5 11 1 0 0 0 6 12 1 1 0 0 13 7 1 1 0 0 10 14 1 0 0 0 10 15 1 0 0 0 10 16 2 0 0 0 17 12 1 6 0 0 13 18 1 0 0 0 13 19 1 0 0 0 17 20 1 0 0 0 17 21 1 0 0 0 18 22 1 0 0 0 18 23 1 1 0 0 19 24 1 0 0 0 20 25 1 0 0 0 20 26 1 1 0 0 21 27 1 0 0 0 21 28 1 1 0 0 22 29 1 0 0 0 22 30 1 6 0 0 23 31 1 0 0 0 24 32 1 6 0 0 25 33 1 0 0 0 25 34 1 6 0 0 26 35 1 0 0 0 27 36 1 6 0 0 29 37 1 1 0 0 32 38 1 0 0 0 33 39 1 1 0 0 35 40 1 0 0 0 35 41 2 0 0 0 39 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 6 8 1 0 0 0 24 29 1 0 0 0 27 33 1 0 0 0 M END