KEGG:C04458 Dihydrostreptomycin 6,3''-bis-phosphate ISISHOST03240423102D 1 1.00000 0.00000 3857 48 50 0 1 0 999 V2000 -0.6034 -0.2517 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3862 0.4241 0.0000 C 0 0 2 0 0 0 0 0 0 0.4276 -1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3138 -0.2517 0.0000 C 0 0 2 0 0 0 0 0 0 0.2690 0.9897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9621 0.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0.0138 -2.7034 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5276 0.4241 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0138 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 -0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0.2724 1.6897 0.0000 C 0 0 2 0 0 0 0 0 0 0.3759 -3.3172 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6966 -2.7138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1966 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5690 -0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3379 2.0483 0.0000 C 0 0 2 0 0 0 0 0 0 0.8897 2.0483 0.0000 C 0 0 1 0 0 0 0 0 0 0.0241 -3.9414 0.0000 C 0 0 1 0 0 0 0 0 0 1.3310 -3.1966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0448 -3.3276 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3379 2.7621 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1552 1.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0.8897 2.7621 0.0000 C 0 0 2 0 0 0 0 0 0 1.5000 1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6828 -3.9414 0.0000 C 0 0 2 0 0 0 0 0 0 0.3828 -4.5483 0.0000 O 0 0 0 0 0 0 0 0 0 2.0621 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7483 -3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0.2724 3.1138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8483 3.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7621 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 1.6690 3.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0310 -4.5517 0.0000 O 0 0 0 0 0 0 0 0 0 1.0862 -4.5483 0.0000 P 0 0 3 0 0 0 0 0 0 -2.1483 -2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0.2690 3.8172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7586 2.7241 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3724 1.6724 0.0000 N 0 0 0 0 0 0 0 0 0 2.3724 3.0586 0.0000 P 0 0 3 0 0 0 0 0 0 1.7897 -4.5483 0.0000 O 0 0 0 0 0 0 0 0 0 1.0862 -3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 1.0862 -5.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0.8793 4.1724 0.0000 C 0 0 0 0 0 0 0 0 0 3.0759 3.0586 0.0000 O 0 0 0 0 0 0 0 0 0 2.3759 3.7310 0.0000 O 0 0 0 0 0 0 0 0 0 2.3724 2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 1.3552 3.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0.8759 4.8759 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 4 10 1 0 0 0 11 5 1 6 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 6 0 0 9 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 12 18 1 0 0 0 12 19 1 1 0 0 13 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 26 34 1 0 0 0 28 35 1 0 0 0 29 36 1 1 0 0 31 37 1 0 0 0 31 38 2 0 0 0 32 39 1 0 0 0 34 40 1 0 0 0 34 41 1 0 0 0 34 42 2 0 0 0 36 43 1 0 0 0 39 44 1 0 0 0 39 45 1 0 0 0 39 46 2 0 0 0 43 47 1 0 0 0 43 48 2 0 0 0 6 8 1 0 0 0 20 25 1 0 0 0 23 29 1 0 0 0 M END