KEGG:C04058 Bis(5'-adenosyl) pentaphosphate ISISHOST03240423092D 1 1.00000 0.00000 3515 57 62 0 1 0 999 V2000 -5.7724 0.6517 0.0000 N 0 0 3 0 0 0 0 0 0 -5.1310 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3965 -0.3379 0.0000 C 0 0 2 0 0 0 0 0 0 -6.1414 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1379 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5897 0.4966 0.0000 N 0 0 0 0 0 0 0 0 0 -4.8552 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2138 -0.9655 0.0000 C 0 0 1 0 0 0 0 0 0 -5.7517 1.6897 0.0000 N 0 0 0 0 0 0 0 0 0 -4.5690 1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 -4.0172 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3448 -0.3793 0.0000 C 0 0 1 0 0 0 0 0 0 -4.5690 -0.9828 0.0000 C 0 0 1 0 0 0 0 0 0 -5.6966 -1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0069 1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 -4.5586 2.5345 0.0000 N 0 0 0 0 0 0 0 0 0 -3.7207 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1621 -1.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2586 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6103 -0.6552 0.0000 P 0 0 3 0 0 0 0 0 0 -1.9379 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6103 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6345 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2897 -0.6552 0.0000 P 0 0 3 0 0 0 0 0 0 -0.6414 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2897 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2897 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0.0069 -0.6552 0.0000 P 0 0 3 0 0 0 0 0 0 0.6552 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0.0069 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0.0069 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 1.3035 -0.6552 0.0000 P 0 0 3 0 0 0 0 0 0 1.9517 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 1.3035 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 1.3035 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 2.6034 -0.6552 0.0000 P 0 0 3 0 0 0 0 0 0 3.2517 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 2.6034 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 2.6034 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 3.7172 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 4.3414 -0.3793 0.0000 C 0 0 1 0 0 0 0 0 0 4.8517 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 4.5621 -0.9828 0.0000 C 0 0 2 0 0 0 0 0 0 5.3897 -0.3379 0.0000 C 0 0 2 0 0 0 0 0 0 5.2103 -0.9655 0.0000 C 0 0 2 0 0 0 0 0 0 4.1586 -1.5793 0.0000 O 0 0 0 0 0 0 0 0 0 5.7690 0.6517 0.0000 N 0 0 3 0 0 0 0 0 0 5.6897 -1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 5.1483 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 6.1345 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 5.1345 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 4.5862 0.4966 0.0000 N 0 0 0 0 0 0 0 0 0 5.7448 1.6897 0.0000 N 0 0 0 0 0 0 0 0 0 4.5621 1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 4.0103 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 4.0034 1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 4.5690 2.5310 0.0000 N 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 6 0 0 1 4 1 0 0 0 2 5 2 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 6 11 2 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 8 14 1 1 0 0 10 15 2 0 0 0 10 16 1 0 0 0 12 17 1 6 0 0 13 18 1 1 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 2 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 2 0 0 0 33 36 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 36 39 2 0 0 0 37 40 1 0 0 0 41 40 1 1 0 0 41 42 1 0 0 0 41 43 1 0 0 0 42 44 1 0 0 0 43 45 1 0 0 0 43 46 1 6 0 0 44 47 1 1 0 0 45 48 1 6 0 0 47 49 1 0 0 0 47 50 1 0 0 0 49 51 2 0 0 0 49 52 1 0 0 0 50 53 2 0 0 0 51 54 1 0 0 0 52 55 2 0 0 0 54 56 2 0 0 0 54 57 1 0 0 0 5 9 1 0 0 0 11 15 1 0 0 0 12 13 1 0 0 0 44 45 1 0 0 0 51 53 1 0 0 0 55 56 1 0 0 0 M END