KEGG:C03281 Kanamycin 3'-phosphate ISISHOST03240423082D 1 1.00000 0.00000 2882 37 39 0 1 0 999 V2000 -2.5655 0.7759 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4793 1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5655 0.0276 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2207 1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5138 0.6552 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2207 -0.3517 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1069 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8724 0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 0.1379 1.0276 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5138 -0.0931 0.0000 C 0 0 2 0 0 0 0 0 0 -3.8724 0.0276 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2207 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5138 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0.7931 0.6552 0.0000 C 0 0 1 0 0 0 0 0 0 0.1345 1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0.1379 -0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9690 -0.5586 0.0000 N 0 0 0 0 0 0 0 0 0 -4.5138 -0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2207 -1.8483 0.0000 P 0 0 3 0 0 0 0 0 0 -5.0897 0.6655 0.0000 R 0 0 0 0 0 0 0 0 0 2.2069 1.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0.7931 -0.0931 0.0000 C 0 0 1 0 0 0 0 0 0 -3.2207 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4724 -1.8483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9724 -1.8483 0.0000 O 0 0 0 0 0 0 0 0 0 3.5483 0.6552 0.0000 C 0 0 1 0 0 0 0 0 0 1.4414 -0.4724 0.0000 N 0 0 0 0 0 0 0 0 0 4.2000 1.0276 0.0000 O 0 0 0 0 0 0 0 0 0 3.5483 -0.0931 0.0000 C 0 0 2 0 0 0 0 0 0 4.8552 0.6552 0.0000 C 0 0 1 0 0 0 0 0 0 4.2000 -0.4724 0.0000 C 0 0 2 0 0 0 0 0 0 2.9069 -0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 4.8552 -0.0931 0.0000 C 0 0 1 0 0 0 0 0 0 5.5035 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 4.2000 -1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 5.5035 -0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 6.1517 0.6586 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 1 3 1 0 0 0 1 4 1 0 0 0 5 2 1 1 0 0 3 6 1 0 0 0 3 7 1 6 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 6 12 1 1 0 0 8 13 1 1 0 0 9 14 1 0 0 0 9 15 1 6 0 0 10 16 1 0 0 0 10 17 1 6 0 0 11 18 1 6 0 0 12 19 1 0 0 0 13 20 1 0 0 0 14 21 1 1 0 0 14 22 1 0 0 0 19 23 1 0 0 0 19 24 1 0 0 0 19 25 2 0 0 0 26 21 1 1 0 0 22 27 1 6 0 0 26 28 1 0 0 0 26 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 6 0 0 30 33 1 0 0 0 30 34 1 6 0 0 31 35 1 6 0 0 33 36 1 6 0 0 34 37 1 0 0 0 8 11 1 0 0 0 16 22 1 0 0 0 31 33 1 0 0 0 M END