KEGG:C02801 4-Aminobutanoyl-CoA ISISHOST03240423072D 1 1.00000 0.00000 2482 54 56 0 1 0 999 V2000 0.3690 2.0897 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2931 1.9103 0.0000 C 0 0 2 0 0 0 0 0 0 0.9103 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0.6172 2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8483 2.3207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5000 1.2724 0.0000 C 0 0 1 0 0 0 0 0 0 1.4897 2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0.9483 0.9759 0.0000 N 0 0 0 0 0 0 0 0 0 1.3069 2.7000 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4069 1.9207 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1931 1.2724 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0897 0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 2.1034 1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 1.5655 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0483 2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5345 0.7828 0.0000 O 0 0 0 0 0 0 0 0 0 2.1414 1.0414 0.0000 N 0 0 0 0 0 0 0 0 0 2.6966 2.0724 0.0000 N 0 0 0 0 0 0 0 0 0 -2.9724 1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2621 0.7897 0.0000 P 0 0 3 0 0 0 0 0 0 -4.1172 1.1931 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9310 0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2655 0.1034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3172 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1172 -0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1276 1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8000 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1172 -1.5966 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3759 -1.5966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1207 -2.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7966 -1.5966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7379 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0966 -1.5931 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4552 -1.2172 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0966 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1000 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8552 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4586 -0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2172 -1.1897 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8586 -2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0.4241 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 1.0621 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 1.7035 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 2.3448 -1.1793 0.0000 N 0 0 0 0 0 0 0 0 0 1.6965 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 2.9897 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 3.6276 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 4.2690 -1.5483 0.0000 S 0 0 0 0 0 0 0 0 0 4.9069 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 5.5448 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 4.9034 -0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 6.1862 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 6.8241 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 7.4759 -1.1655 0.0000 N 0 0 0 0 0 0 0 0 0 2 1 1 1 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 2 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 6 12 1 6 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 1 0 0 11 16 1 6 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 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 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END