KEGG:C00563 Phosphoramidon ISISHOST03240423022D 1 1.00000 0.00000 543 38 40 0 1 0 999 V2000 3.7207 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 2.9931 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 4.2448 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 3.9655 1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 2.3069 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 3.0793 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 3.8552 -0.9000 0.0000 N 0 0 0 0 0 0 0 0 0 5.0207 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 4.7414 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 2.3103 1.2448 0.0000 C 0 0 2 0 0 0 0 0 0 5.2655 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0.8621 1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 2.3069 2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0.1759 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 2.9966 2.4414 0.0000 O 0 0 0 0 0 0 0 0 0 1.7069 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0.1759 0.0621 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4931 1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1724 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0.1759 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9621 0.0621 0.0000 P 0 0 3 0 0 0 0 0 0 0.8621 -1.1345 0.0000 C 0 0 3 0 0 0 0 0 0 -2.7655 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9655 0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9621 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0.8621 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 1.5552 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4517 -0.3414 0.0000 C 0 0 1 0 0 0 0 0 0 -3.4517 -1.1310 0.0000 C 0 0 1 0 0 0 0 0 0 -4.1517 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1517 -1.5379 0.0000 C 0 0 1 0 0 0 0 0 0 -2.7655 -1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8448 -0.3414 0.0000 C 0 0 2 0 0 0 0 0 0 -4.8448 -1.1310 0.0000 C 0 0 2 0 0 0 0 0 0 -4.1517 -2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5241 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5241 -1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 3.1103 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 8 11 2 0 0 0 10 12 1 1 0 0 10 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 13 16 2 0 0 0 14 17 1 0 0 0 14 18 2 0 0 0 17 19 1 1 0 0 17 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 21 25 2 0 0 0 22 26 1 0 0 0 22 27 1 0 0 0 28 23 1 1 0 0 28 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 31 34 1 0 0 0 31 35 1 6 0 0 33 36 1 6 0 0 34 37 1 1 0 0 6 7 1 0 0 0 9 11 1 0 0 0 33 34 1 0 0 0 10 38 1 1 0 0 M END