KEGG:C04307 P1,P2-Bis(5'-adenosyl) triphosphate ISISHOST03240423102D 1 1.00000 0.00000 3733 49 54 0 1 0 999 V2000 -4.3621 0.7690 0.0000 N 0 0 3 0 0 0 0 0 0 -3.6172 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9241 -0.3759 0.0000 C 0 0 2 0 0 0 0 0 0 -4.7862 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6069 1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9931 0.5897 0.0000 N 0 0 0 0 0 0 0 0 0 -3.3000 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7138 -1.1000 0.0000 C 0 0 1 0 0 0 0 0 0 -4.3345 1.9724 0.0000 N 0 0 0 0 0 0 0 0 0 -2.9655 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3276 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7103 -0.4241 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9655 -1.1207 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2690 -1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3172 1.7069 0.0000 N 0 0 0 0 0 0 0 0 0 -2.9793 2.9552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9897 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5000 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4517 -0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7034 -0.7414 0.0000 P 0 0 3 0 0 0 0 0 0 0.0759 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7310 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7034 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0.8276 -0.7448 0.0000 P 0 0 3 0 0 0 0 0 0 -0.7310 -2.2379 0.0000 P 0 0 3 0 0 0 0 0 0 1.5793 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0.8276 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0.8276 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4793 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0.0483 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7310 -3.1103 0.0000 O 0 0 0 0 0 0 0 0 0 2.1172 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 2.8379 -0.4276 0.0000 C 0 0 1 0 0 0 0 0 0 3.4276 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 3.0931 -1.1241 0.0000 C 0 0 2 0 0 0 0 0 0 4.0517 -0.3793 0.0000 C 0 0 2 0 0 0 0 0 0 3.8448 -1.1035 0.0000 C 0 0 2 0 0 0 0 0 0 2.6310 -1.8172 0.0000 O 0 0 0 0 0 0 0 0 0 4.4897 0.7621 0.0000 N 0 0 3 0 0 0 0 0 0 4.4000 -1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 3.7724 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 4.9138 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 3.7552 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 3.1207 0.5862 0.0000 N 0 0 0 0 0 0 0 0 0 4.4655 1.9655 0.0000 N 0 0 0 0 0 0 0 0 0 3.0966 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 2.4414 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 2.4448 1.7035 0.0000 N 0 0 0 0 0 0 0 0 0 3.1034 2.9379 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 22 25 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 24 28 2 0 0 0 25 29 1 0 0 0 25 30 1 0 0 0 25 31 2 0 0 0 26 32 1 0 0 0 33 32 1 1 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 1 6 0 0 36 39 1 1 0 0 37 40 1 6 0 0 39 41 1 0 0 0 39 42 1 0 0 0 41 43 2 0 0 0 41 44 1 0 0 0 42 45 2 0 0 0 43 46 1 0 0 0 44 47 2 0 0 0 46 48 2 0 0 0 46 49 1 0 0 0 5 9 1 0 0 0 11 15 1 0 0 0 12 13 1 0 0 0 36 37 1 0 0 0 43 45 1 0 0 0 47 48 1 0 0 0 M END