KEGG:C06198 P1,P4-Bis(5'-uridyl) tetraphosphate ISISHOST03240423142D 1 1.00000 0.00000 5279 49 52 0 1 0 999 V2000 -4.0207 0.1103 0.0000 C 0 0 2 0 0 0 0 0 0 -4.5483 0.2828 0.0000 N 0 0 3 0 0 0 0 0 0 -3.5862 0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8552 -0.4345 0.0000 C 0 0 1 0 0 0 0 0 0 -4.9655 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6655 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1345 0.0966 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3000 -0.4345 0.0000 C 0 0 1 0 0 0 0 0 0 -4.1828 -0.8793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4966 0.0897 0.0000 N 0 0 0 0 0 0 0 0 0 -4.8552 -0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1897 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6069 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9724 -0.8793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.6103 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2138 -0.1172 0.0000 O 0 0 0 0 0 0 0 0 0 -6.1379 0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6586 -0.1207 0.0000 P 0 0 3 0 0 0 0 0 0 -1.1069 -0.1241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6621 -0.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6621 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5517 -0.1276 0.0000 P 0 0 3 0 0 0 0 0 0 0.0000 -0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5552 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5552 0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0.5552 -0.1310 0.0000 P 0 0 3 0 0 0 0 0 0 1.1069 -0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0.5517 -0.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0.5517 0.4241 0.0000 O 0 0 0 0 0 0 0 0 0 1.6621 -0.1345 0.0000 P 0 0 3 0 0 0 0 0 0 2.2138 -0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 1.6586 -0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 1.6586 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 2.6069 0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 3.1345 0.0828 0.0000 C 0 0 1 0 0 0 0 0 0 3.5862 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 3.3000 -0.4483 0.0000 C 0 0 2 0 0 0 0 0 0 4.0207 0.0966 0.0000 C 0 0 2 0 0 0 0 0 0 3.8552 -0.4483 0.0000 C 0 0 2 0 0 0 0 0 0 2.9724 -0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 4.5517 0.2690 0.0000 N 0 0 3 0 0 0 0 0 0 4.1828 -0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 4.9690 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 4.6655 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 5.4966 0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 4.8586 -0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 5.1897 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 5.6103 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 6.1379 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 1 3 1 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 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 5 11 2 0 0 0 6 12 2 0 0 0 7 13 1 6 0 0 8 14 1 1 0 0 10 15 1 0 0 0 13 16 1 0 0 0 15 17 2 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 23 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 26 29 2 0 0 0 27 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 30 33 2 0 0 0 31 34 1 0 0 0 35 34 1 1 0 0 35 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 37 40 1 6 0 0 38 41 1 1 0 0 39 42 1 6 0 0 41 43 1 0 0 0 41 44 1 0 0 0 43 45 1 0 0 0 43 46 2 0 0 0 44 47 2 0 0 0 45 48 1 0 0 0 48 49 2 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 38 39 1 0 0 0 47 48 1 0 0 0 M END