KEGG:C04191 Dihydrostreptomycin 3''-phosphate ISISHOST03240423102D 1 1.00000 0.00000 3627 44 46 0 1 0 999 V2000 0.2655 -0.2690 0.0000 C 0 0 1 0 0 0 0 0 0 0.4862 0.4138 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4517 -0.2690 0.0000 C 0 0 2 0 0 0 0 0 0 0.6483 -1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 1.1517 0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0931 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6690 0.4138 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1621 -0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6448 -0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0793 -1.9793 0.0000 C 0 0 1 0 0 0 0 0 0 1.1517 1.6965 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3448 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7241 -0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0793 -2.7000 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7069 -1.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0.5345 2.0621 0.0000 C 0 0 2 0 0 0 0 0 0 1.7793 2.0621 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7069 -3.0655 0.0000 C 0 0 1 0 0 0 0 0 0 0.5379 -3.0552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3241 -1.9793 0.0000 C 0 0 2 0 0 0 0 0 0 0.5345 2.7828 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2897 1.6724 0.0000 N 0 0 0 0 0 0 0 0 0 1.7793 2.7828 0.0000 C 0 0 2 0 0 0 0 0 0 2.3966 1.7069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3241 -2.7000 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7069 -3.7793 0.0000 O 0 0 0 0 0 0 0 0 0 1.4759 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9414 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 1.1517 3.1379 0.0000 C 0 0 2 0 0 0 0 0 0 0.0207 3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9069 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 2.3966 3.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9414 -3.0552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7103 -4.4897 0.0000 P 0 0 3 0 0 0 0 0 0 -2.0310 -0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 1.1517 3.8517 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9034 2.7448 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5241 1.6793 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4207 -4.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0.0034 -4.4931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7103 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 1.7690 4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 2.3862 3.8552 0.0000 N 0 0 0 0 0 0 0 0 0 1.7655 4.9241 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 3 9 1 0 0 0 10 4 1 1 0 0 11 5 1 6 0 0 7 12 1 6 0 0 8 13 1 0 0 0 10 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 11 17 1 0 0 0 14 18 1 0 0 0 14 19 1 1 0 0 15 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 34 39 1 0 0 0 34 40 1 0 0 0 34 41 2 0 0 0 36 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 6 7 1 0 0 0 20 25 1 0 0 0 23 29 1 0 0 0 M END