KEGG:C04392 P1,P4-Bis(5'-xanthosyl) tetraphosphate ISISHOST03240423102D 1 1.00000 0.00000 3804 55 60 0 1 0 999 V2000 -5.7241 0.6448 0.0000 N 0 0 3 0 0 0 0 0 0 -5.0517 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1310 -0.5310 0.0000 C 0 0 2 0 0 0 0 0 0 -6.1379 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0517 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4379 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 -4.5586 -0.1241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9138 -1.2000 0.0000 C 0 0 1 0 0 0 0 0 0 -5.7276 1.7828 0.0000 N 0 0 0 0 0 0 0 0 0 -4.4379 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8310 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9966 -0.5310 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2103 -1.2000 0.0000 C 0 0 1 0 0 0 0 0 0 -5.3276 -1.7655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8310 1.5655 0.0000 N 0 0 0 0 0 0 0 0 0 -4.4379 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2241 0.5103 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3310 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7966 -1.7655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8103 -0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1069 -0.7759 0.0000 P 0 0 3 0 0 0 0 0 0 -1.4069 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1069 -0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1069 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7034 -0.7759 0.0000 P 0 0 3 0 0 0 0 0 0 0.0000 -0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7000 -0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7034 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 -0.7759 0.0000 P 0 0 3 0 0 0 0 0 0 1.4034 -0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0.7034 -0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0.7000 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 2.1069 -0.7759 0.0000 P 0 0 3 0 0 0 0 0 0 2.8103 -0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 2.1069 -0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 2.1069 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 3.3310 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 3.9966 -0.5310 0.0000 C 0 0 1 0 0 0 0 0 0 4.5586 -0.1241 0.0000 O 0 0 0 0 0 0 0 0 0 4.2103 -1.2000 0.0000 C 0 0 2 0 0 0 0 0 0 5.1310 -0.5310 0.0000 C 0 0 2 0 0 0 0 0 0 4.9138 -1.2000 0.0000 C 0 0 2 0 0 0 0 0 0 3.7966 -1.7655 0.0000 O 0 0 0 0 0 0 0 0 0 5.7241 0.6448 0.0000 N 0 0 3 0 0 0 0 0 0 5.3276 -1.7655 0.0000 O 0 0 0 0 0 0 0 0 0 5.0517 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 6.1379 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 5.0517 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 4.4379 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 5.7276 1.7828 0.0000 N 0 0 0 0 0 0 0 0 0 4.4379 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 3.8310 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 3.8310 1.5655 0.0000 N 0 0 0 0 0 0 0 0 0 4.4379 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 3.2241 0.5103 0.0000 O 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 1 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 2 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 1 0 0 0 51 53 1 0 0 0 51 54 2 0 0 0 52 55 2 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