KEGG:C01280 Dihydrostreptomycin 3'alpha,6-bisphosphate ISISHOST03240423042D 1 1.00000 0.00000 1203 48 50 0 1 0 999 V2000 -0.4034 -0.5069 0.0000 C 0 0 2 0 0 0 0 0 0 -1.1586 -0.5069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.1724 0.2103 0.0000 C 0 0 2 0 0 0 0 0 0 0.6966 -1.8690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3862 0.2103 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3138 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9035 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0.5276 0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7828 0.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0.2552 -3.1172 0.0000 C 0 0 1 0 0 0 0 0 0 -2.0966 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3172 -2.0172 0.0000 P 0 0 3 0 0 0 0 0 0 -2.4966 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0.5310 1.5621 0.0000 C 0 0 2 0 0 0 0 0 0 0.6414 -3.7724 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5034 -3.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0655 -2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5655 -2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3172 -2.7690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1207 1.9448 0.0000 C 0 0 2 0 0 0 0 0 0 1.1862 1.9448 0.0000 C 0 0 1 0 0 0 0 0 0 0.2690 -4.4345 0.0000 C 0 0 1 0 0 0 0 0 0 1.6552 -3.6414 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8724 -3.7828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.1207 2.7034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9897 1.5345 0.0000 N 0 0 0 0 0 0 0 0 0 1.1862 2.7034 0.0000 C 0 0 2 0 0 0 0 0 0 1.8379 1.5690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4862 -4.4345 0.0000 C 0 0 2 0 0 0 0 0 0 0.6483 -5.0828 0.0000 O 0 0 0 0 0 0 0 0 0 2.4379 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6207 -3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0.5310 3.0759 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6621 3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6345 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 2.0207 3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8586 -5.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0448 -3.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0.5276 3.8276 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6310 2.6621 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2862 1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 2.7690 3.0207 0.0000 P 0 0 3 0 0 0 0 0 0 1.1759 4.2034 0.0000 C 0 0 0 0 0 0 0 0 0 3.5172 3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 2.7690 3.7345 0.0000 O 0 0 0 0 0 0 0 0 0 2.7655 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 1.6862 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 1.1724 4.9552 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 0 0 0 2 6 1 0 0 0 2 7 1 1 0 0 3 8 1 1 0 0 3 9 1 0 0 0 10 4 1 1 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 14 8 1 6 0 0 10 15 1 0 0 0 10 16 1 0 0 0 12 17 1 0 0 0 12 18 1 0 0 0 12 19 2 0 0 0 14 20 1 0 0 0 14 21 1 0 0 0 15 22 1 0 0 0 15 23 1 1 0 0 16 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 36 42 1 0 0 0 39 43 1 0 0 0 42 44 1 0 0 0 42 45 1 0 0 0 42 46 2 0 0 0 43 47 1 0 0 0 43 48 2 0 0 0 5 9 1 0 0 0 24 29 1 0 0 0 27 33 1 0 0 0 M END