KEGG:C03731 Streptomycin 3''-phosphate ISISHOST03240423092D 1 1.00000 0.00000 3247 44 46 0 1 0 999 V2000 0.0931 -0.3138 0.0000 C 0 0 1 0 0 0 0 0 0 0.3034 0.3483 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6000 -0.3138 0.0000 C 0 0 2 0 0 0 0 0 0 0.9724 -0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 1.1103 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2552 0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8103 0.3483 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2862 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6000 -0.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0.4034 -1.9862 0.0000 C 0 0 1 0 0 0 0 0 0 1.0966 1.9172 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4655 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8793 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0.4034 -2.6828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2000 -1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0.5000 2.2724 0.0000 C 0 0 2 0 0 0 0 0 0 1.7000 2.2724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2000 -3.0345 0.0000 C 0 0 1 0 0 0 0 0 0 1.2241 -3.3414 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7966 -1.9862 0.0000 C 0 0 2 0 0 0 0 0 0 0.5000 2.9655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4621 1.8379 0.0000 N 0 0 0 0 0 0 0 0 0 1.7000 2.9655 0.0000 C 0 0 2 0 0 0 0 0 0 2.3000 1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7966 -2.6828 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2034 -3.7207 0.0000 O 0 0 0 0 0 0 0 0 0 1.2241 -4.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3931 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 1.0966 3.3103 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0207 3.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0552 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 2.2966 3.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3931 -3.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2034 -4.4069 0.0000 P 0 0 3 0 0 0 0 0 0 -1.9897 -1.9862 0.0000 O 0 0 0 0 0 0 0 0 0 1.0966 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6552 1.8414 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0517 2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8931 -4.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0.4862 -4.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2034 -5.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0.4966 4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0.4966 5.0310 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0966 3.9966 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 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