KEGG:C03368 7''-O-Phosphohygromycin ISISHOST03240423082D 1 1.00000 0.00000 2950 40 43 0 0 0 999 V2000 0.0621 0.9103 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6621 1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2897 0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0.3138 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0.7414 1.2345 0.0000 C 0 0 3 0 0 0 0 0 0 -0.6655 -0.2621 0.0000 C 0 0 3 0 0 0 0 0 0 -0.0931 -0.5483 0.0000 C 0 0 3 0 0 0 0 0 0 -0.0552 2.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0.3655 2.1621 0.0000 C 0 0 3 0 0 0 0 0 0 0.5207 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3103 -0.9828 0.0000 C 0 0 3 0 0 0 0 0 0 0.7552 -0.1621 0.0000 C 0 0 3 0 0 0 0 0 0 0.6586 2.7034 0.0000 C 0 0 3 0 0 0 0 0 0 0.1345 3.0414 0.0000 C 0 0 3 0 0 0 0 0 0 1.0828 2.3586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0379 -0.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0.6138 -0.5862 0.0000 O 0 0 0 0 0 0 0 0 0 1.1586 -0.8655 0.0000 C 0 0 3 0 0 0 0 0 0 1.1241 0.4897 0.0000 O 0 0 0 0 0 0 0 0 0 1.7035 2.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0.8552 3.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4034 3.5690 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6345 -1.7448 0.0000 C 0 0 3 0 0 0 0 0 0 1.8793 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 1.0448 3.9690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1897 -1.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0.2103 -1.3586 0.0000 C 0 0 3 0 0 0 0 0 0 2.4103 -1.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8517 -2.1793 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9379 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0.6172 -2.0621 0.0000 C 0 0 3 0 0 0 0 0 0 0.9621 -1.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0.0690 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5793 -1.9828 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6931 -1.5069 0.0000 P 0 0 3 0 0 0 0 0 0 1.6621 -1.8345 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4414 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6931 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6966 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 2.2931 -2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 8 14 1 0 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 0 0 0 13 20 1 0 0 0 14 21 1 0 0 0 14 22 1 0 0 0 16 23 1 0 0 0 18 24 1 0 0 0 21 25 1 0 0 0 23 26 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 26 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 27 32 1 0 0 0 29 33 1 0 0 0 29 34 1 0 0 0 30 35 1 0 0 0 31 36 1 0 0 0 35 37 1 0 0 0 35 38 1 0 0 0 35 39 2 0 0 0 36 40 1 0 0 0 6 7 1 0 0 0 9 13 1 0 0 0 17 18 1 0 0 0 31 33 1 0 0 0 M END