KEGG:C02741 Phosphoribosyl-AMP ISISHOST03240423072D 1 1.00000 0.00000 2431 36 39 0 1 0 999 V2000 2.1310 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 2.8448 -0.1586 0.0000 N 0 0 3 0 0 0 0 0 0 2.1345 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 1.4724 -0.3000 0.0000 N 0 0 0 0 0 0 0 0 0 2.3690 -1.4138 0.0000 C 0 0 2 0 0 0 0 0 0 3.2828 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 1.4828 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 2.8483 1.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0.8138 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 1.7483 -0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 2.1414 -2.1172 0.0000 C 0 0 1 0 0 0 0 0 0 0.8138 0.8586 0.0000 N 0 0 3 0 0 0 0 0 0 1.4862 1.9621 0.0000 N 0 0 0 0 0 0 0 0 0 1.1414 -1.4034 0.0000 C 0 0 1 0 0 0 0 0 0 1.3793 -2.1172 0.0000 C 0 0 1 0 0 0 0 0 0 2.5862 -2.7207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2586 1.2862 0.0000 C 0 0 1 0 0 0 0 0 0 0.4276 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0.9483 -2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8690 1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4897 0.5690 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3241 -1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4724 1.2862 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2448 0.5690 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0483 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0724 -1.1828 0.0000 P 0 0 3 0 0 0 0 0 0 -2.1828 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6862 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8241 -1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0724 -1.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0724 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9345 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6862 1.5241 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4345 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6862 2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6862 0.7724 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 5 2 1 1 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 17 12 1 6 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 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 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