KEGG:C01138 Streptomycin 6-phosphate ISISHOST03240423032D 1 1.00000 0.00000 1071 44 46 0 1 0 999 V2000 0.3621 -0.5966 0.0000 C 0 0 1 0 0 0 0 0 0 0.5931 0.1207 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3931 -0.5966 0.0000 C 0 0 2 0 0 0 0 0 0 1.3207 -1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 1.4724 0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0172 0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6207 0.1207 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1379 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3897 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 -2.4172 0.0000 C 0 0 1 0 0 0 0 0 0 1.4586 1.8310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3310 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7828 -0.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 -3.1759 0.0000 C 0 0 2 0 0 0 0 0 0 0.0448 -2.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0.8069 2.2172 0.0000 C 0 0 2 0 0 0 0 0 0 2.1138 2.2172 0.0000 C 0 0 1 0 0 0 0 0 0 0.0448 -3.5586 0.0000 C 0 0 1 0 0 0 0 0 0 1.5931 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6034 -2.4172 0.0000 C 0 0 2 0 0 0 0 0 0 0.8069 2.9724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2379 1.7448 0.0000 N 0 0 0 0 0 0 0 0 0 2.1138 2.9724 0.0000 C 0 0 2 0 0 0 0 0 0 2.7655 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6034 -3.1759 0.0000 C 0 0 2 0 0 0 0 0 0 0.0414 -4.3103 0.0000 O 0 0 0 0 0 0 0 0 0 1.5966 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2552 -2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 1.4586 3.3483 0.0000 C 0 0 2 0 0 0 0 0 0 0.2414 3.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8862 2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 2.7621 3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2552 -3.5483 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9035 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 1.4552 4.1000 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5379 1.7517 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8828 2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6552 -2.4172 0.0000 P 0 0 3 0 0 0 0 0 0 0.8034 4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4034 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6552 -1.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6552 -3.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0.8034 5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0.1552 4.0966 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 2 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 28 34 1 0 0 0 29 35 1 1 0 0 31 36 1 0 0 0 31 37 2 0 0 0 34 38 1 0 0 0 35 39 1 0 0 0 38 40 1 0 0 0 38 41 1 0 0 0 38 42 2 0 0 0 39 43 1 0 0 0 39 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