KEGG:C01261 P1,P4-Bis(5'-guanosyl) tetraphosphate ISISHOST03240423042D 1 1.00000 0.00000 1184 55 60 0 1 0 999 V2000 -5.7241 0.6552 0.0000 N 0 0 3 0 0 0 0 0 0 -5.0069 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3035 -0.4517 0.0000 C 0 0 2 0 0 0 0 0 0 -6.1345 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0000 1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4034 0.4828 0.0000 N 0 0 0 0 0 0 0 0 0 -4.6966 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1000 -1.1517 0.0000 C 0 0 1 0 0 0 0 0 0 -5.7000 1.8172 0.0000 N 0 0 0 0 0 0 0 0 0 -4.3759 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7621 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1310 -0.4966 0.0000 C 0 0 1 0 0 0 0 0 0 -4.3759 -1.1724 0.0000 C 0 0 1 0 0 0 0 0 0 -5.6379 -1.9241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7483 1.5621 0.0000 N 0 0 0 0 0 0 0 0 0 -4.3897 2.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3483 0.5897 0.0000 N 0 0 0 0 0 0 0 0 0 -3.4310 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9241 -1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9138 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1897 -0.8034 0.0000 P 0 0 3 0 0 0 0 0 0 -1.4345 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1897 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2172 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7103 -0.8034 0.0000 P 0 0 3 0 0 0 0 0 0 0.0138 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7103 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7103 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0.7414 -0.8034 0.0000 P 0 0 3 0 0 0 0 0 0 1.4655 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0.7414 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0.7414 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 2.1897 -0.8034 0.0000 P 0 0 3 0 0 0 0 0 0 2.9172 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 2.1897 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 2.1897 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 3.4379 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 4.1345 -0.4966 0.0000 C 0 0 1 0 0 0 0 0 0 4.7034 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 4.3828 -1.1724 0.0000 C 0 0 2 0 0 0 0 0 0 5.3069 -0.4517 0.0000 C 0 0 2 0 0 0 0 0 0 5.1448 -1.1793 0.0000 C 0 0 2 0 0 0 0 0 0 3.9310 -1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 5.7310 0.6552 0.0000 N 0 0 3 0 0 0 0 0 0 5.5552 -1.9655 0.0000 O 0 0 0 0 0 0 0 0 0 5.0345 0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 6.1414 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 5.0207 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 4.4069 0.4828 0.0000 N 0 0 0 0 0 0 0 0 0 5.7069 1.8172 0.0000 N 0 0 0 0 0 0 0 0 0 4.3828 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 3.7655 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 3.7552 1.5621 0.0000 N 0 0 0 0 0 0 0 0 0 4.3931 2.6759 0.0000 O 0 0 0 0 0 0 0 0 0 3.1483 0.4517 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 1 0 0 0 10 16 2 0 0 0 11 17 1 0 0 0 12 18 1 6 0 0 13 19 1 1 0 0 18 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 21 24 2 0 0 0 22 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 2 0 0 0 26 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 29 32 2 0 0 0 30 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 2 0 0 0 34 37 1 0 0 0 38 37 1 1 0 0 38 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 40 43 1 6 0 0 41 44 1 1 0 0 42 45 1 6 0 0 44 46 1 0 0 0 44 47 1 0 0 0 46 48 2 0 0 0 46 49 1 0 0 0 47 50 2 0 0 0 48 51 1 0 0 0 49 52 2 0 0 0 51 53 1 0 0 0 51 54 2 0 0 0 52 55 1 0 0 0 5 9 1 0 0 0 11 15 1 0 0 0 12 13 1 0 0 0 41 42 1 0 0 0 48 50 1 0 0 0 52 53 1 0 0 0 M END