KEGG:C03483 Adenosine tetraphosphate ISISHOST03240423082D 1 1.00000 0.00000 3040 35 37 0 1 0 999 V2000 3.4103 0.8931 0.0000 N 0 0 3 0 0 0 0 0 0 2.6897 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 2.9690 -0.2517 0.0000 C 0 0 2 0 0 0 0 0 0 3.8310 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 2.6759 1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 2.0414 0.7138 0.0000 N 0 0 0 0 0 0 0 0 0 2.3448 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 2.8069 -1.0069 0.0000 C 0 0 1 0 0 0 0 0 0 3.3828 2.0966 0.0000 N 0 0 0 0 0 0 0 0 0 2.0138 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 1.3759 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 1.7586 -0.2966 0.0000 C 0 0 1 0 0 0 0 0 0 2.0138 -0.9931 0.0000 C 0 0 1 0 0 0 0 0 0 3.3172 -1.7759 0.0000 O 0 0 0 0 0 0 0 0 0 1.3655 1.8345 0.0000 N 0 0 0 0 0 0 0 0 0 2.0000 3.0724 0.0000 N 0 0 0 0 0 0 0 0 0 1.0345 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 1.5448 -1.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0.4966 -0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2552 -0.6138 0.0000 P 0 0 3 0 0 0 0 0 0 -1.0035 -0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2552 0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2552 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7552 -0.6138 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5035 -0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7552 0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7552 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2552 -0.6138 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0034 -0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2552 0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2552 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7552 -0.6138 0.0000 P 0 0 3 0 0 0 0 0 0 -5.5035 -0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7552 0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7552 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 1 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 6 0 0 10 15 2 0 0 0 10 16 1 0 0 0 12 17 1 1 0 0 13 18 1 6 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 5 9 1 0 0 0 11 15 1 0 0 0 12 13 1 0 0 0 M END