KEGG:C01260 P1,P4-Bis(5'-adenosyl) tetraphosphate ISISHOST03240423042D 1 1.00000 0.00000 1183 53 58 0 1 0 999 V2000 -5.7310 0.6724 0.0000 N 0 0 3 0 0 0 0 0 0 -5.0103 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3069 -0.4345 0.0000 C 0 0 2 0 0 0 0 0 0 -6.1414 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0207 1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4069 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 -4.7034 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1069 -1.1345 0.0000 C 0 0 1 0 0 0 0 0 0 -5.7035 1.8345 0.0000 N 0 0 0 0 0 0 0 0 0 -4.3828 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7655 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1345 -0.4793 0.0000 C 0 0 1 0 0 0 0 0 0 -4.3793 -1.1552 0.0000 C 0 0 1 0 0 0 0 0 0 -5.6414 -1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7552 1.5793 0.0000 N 0 0 0 0 0 0 0 0 0 -4.3690 2.7759 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4345 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9310 -1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9172 -0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1931 -0.7862 0.0000 P 0 0 3 0 0 0 0 0 0 -1.4379 -0.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1931 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2207 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7138 -0.7862 0.0000 P 0 0 3 0 0 0 0 0 0 0.0103 -0.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7138 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7138 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0.7345 -0.7862 0.0000 P 0 0 3 0 0 0 0 0 0 1.4586 -0.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0.7345 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0.7345 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 2.1862 -0.7862 0.0000 P 0 0 3 0 0 0 0 0 0 2.9138 -0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 2.1862 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 2.1862 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 3.4310 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 4.1310 -0.4793 0.0000 C 0 0 1 0 0 0 0 0 0 4.7000 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 4.3759 -1.1552 0.0000 C 0 0 2 0 0 0 0 0 0 5.3035 -0.4345 0.0000 C 0 0 2 0 0 0 0 0 0 5.1000 -1.1345 0.0000 C 0 0 2 0 0 0 0 0 0 3.9276 -1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 5.7276 0.6724 0.0000 N 0 0 3 0 0 0 0 0 0 5.6379 -1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 5.0310 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 6.1345 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 5.0172 1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 4.4034 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 5.7000 1.8345 0.0000 N 0 0 0 0 0 0 0 0 0 4.3793 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 3.7621 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 3.7517 1.5793 0.0000 N 0 0 0 0 0 0 0 0 0 4.3655 2.7759 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 37 36 1 1 0 0 37 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 39 42 1 6 0 0 40 43 1 1 0 0 41 44 1 6 0 0 43 45 1 0 0 0 43 46 1 0 0 0 45 47 2 0 0 0 45 48 1 0 0 0 46 49 2 0 0 0 47 50 1 0 0 0 48 51 2 0 0 0 50 52 2 0 0 0 50 53 1 0 0 0 5 9 1 0 0 0 11 15 1 0 0 0 12 13 1 0 0 0 40 41 1 0 0 0 47 49 1 0 0 0 51 52 1 0 0 0 M END