KEGG:C00527 Glutaryl-CoA ISISHOST03240423022D 1 1.00000 0.00000 509 56 58 0 1 0 999 V2000 0.3759 2.6138 0.0000 N 0 0 3 0 0 0 0 0 0 0.0897 1.4034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8414 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0.3793 3.3172 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1241 0.7483 0.0000 C 0 0 1 0 0 0 0 0 0 -0.4862 1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8414 3.3172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4517 2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2310 3.6690 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8345 0.7483 0.0000 C 0 0 1 0 0 0 0 0 0 0.2862 0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0552 1.4138 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4517 3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0517 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1897 0.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7069 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0517 3.3172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4517 4.3586 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9310 0.2552 0.0000 P 0 0 3 0 0 0 0 0 0 -2.6586 1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9448 0.9448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6103 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9345 -0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7690 1.1552 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7690 -0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7793 1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4690 1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7655 -1.7379 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0414 -1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7759 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4655 -1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4379 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8379 -1.7241 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2345 -1.3759 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8241 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8621 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6310 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2345 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0276 -1.3759 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6310 -2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0.5759 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 1.1759 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 1.7793 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 2.3828 -1.3759 0.0000 N 0 0 0 0 0 0 0 0 0 1.7793 -2.4207 0.0000 O 0 0 0 0 0 0 0 0 0 2.9862 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 3.5897 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 4.1931 -1.7241 0.0000 S 0 0 0 0 0 0 0 0 0 4.7931 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 5.3965 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 4.7931 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 6.0000 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 6.6035 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 7.2069 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 7.8069 -1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 7.2035 -0.6793 0.0000 O 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 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 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 19 22 1 0 0 0 19 23 2 0 0 0 20 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 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 54 55 1 0 0 0 54 56 2 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 M END