KEGG:C02739 Phosphoribosyl-ATP ISISHOST03240423072D 1 1.00000 0.00000 2429 44 47 0 1 0 999 V2000 2.7690 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 3.4828 0.0586 0.0000 N 0 0 3 0 0 0 0 0 0 2.7724 1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 2.1138 -0.0862 0.0000 N 0 0 0 0 0 0 0 0 0 3.0069 -1.2000 0.0000 C 0 0 3 0 0 0 0 0 0 3.9207 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 2.1207 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 3.4862 1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 1.4517 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 2.3862 -0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 2.7793 -1.9035 0.0000 C 0 0 1 0 0 0 0 0 0 1.4517 1.0724 0.0000 N 0 0 3 0 0 0 0 0 0 2.1241 2.1759 0.0000 N 0 0 0 0 0 0 0 0 0 1.7793 -1.1862 0.0000 C 0 0 1 0 0 0 0 0 0 2.0172 -1.9035 0.0000 C 0 0 1 0 0 0 0 0 0 3.2241 -2.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0.3793 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 1.0655 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 1.5862 -2.5138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2310 1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0.1483 0.7828 0.0000 C 0 0 1 0 0 0 0 0 0 0.3172 -0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8310 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6034 0.7828 0.0000 C 0 0 1 0 0 0 0 0 0 0.5897 0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4345 -0.9655 0.0000 P 0 0 3 0 0 0 0 0 0 -1.5448 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0483 0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1828 -0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4345 -1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4345 -0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2966 1.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9345 -0.9655 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0483 1.7379 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6828 -0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9345 -1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9345 -0.2172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7966 1.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0483 2.4862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0483 0.9862 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4379 -0.9655 0.0000 P 0 0 3 0 0 0 0 0 0 -4.1897 -0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4414 -1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4379 -0.2172 0.0000 O 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 1 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 5 11 1 0 0 0 7 12 1 0 0 0 7 13 2 0 0 0 10 14 1 0 0 0 11 15 1 0 0 0 11 16 1 6 0 0 12 17 1 0 0 0 14 18 1 1 0 0 15 19 1 6 0 0 17 20 1 0 0 0 17 21 1 0 0 0 18 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 21 25 1 6 0 0 22 26 1 0 0 0 23 27 1 1 0 0 24 28 1 6 0 0 26 29 1 0 0 0 26 30 1 0 0 0 26 31 2 0 0 0 27 32 1 0 0 0 29 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 33 37 2 0 0 0 34 38 1 0 0 0 34 39 1 0 0 0 34 40 2 0 0 0 35 41 1 0 0 0 41 42 1 0 0 0 41 43 1 0 0 0 41 44 2 0 0 0 6 8 2 0 0 0 9 12 1 0 0 0 14 15 1 0 0 0 23 24 1 0 0 0 M END