KEGG:C09821 6-Ketoxycyclohex-1-ene-1-carboxyl-CoA ISISHOST03240423232D 1 1.00000 0.00000 8863 57 60 0 0 0 999 V2000 0.3966 2.9655 0.0000 N 0 0 3 0 0 0 0 0 0 0.0828 1.6552 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9241 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0.3966 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1448 0.9379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5483 2.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9241 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5931 2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2655 4.1138 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9207 0.9379 0.0000 C 0 0 1 0 0 0 0 0 0 0.2931 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1586 1.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5931 4.1103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2483 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3035 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8655 1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2483 3.7310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5966 4.8621 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1138 0.4034 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9000 1.3966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0517 1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8517 0.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1172 -0.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1138 1.3793 0.0000 P 0 0 3 0 0 0 0 0 0 -4.1138 -0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1069 2.1517 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8655 1.3966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1069 -1.7586 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3138 -1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1207 -2.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8621 -1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6655 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0103 -1.7448 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3552 -1.3690 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0000 -2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0241 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7034 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3552 -0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0414 -1.3690 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7034 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0.6069 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 1.2655 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 1.9172 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 2.5759 -1.3690 0.0000 N 0 0 0 0 0 0 0 0 0 1.9172 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 3.2276 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 3.8897 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 4.5414 -1.7517 0.0000 S 0 0 0 0 0 0 0 0 0 5.2035 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 5.8621 -1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 5.2069 -0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 5.8552 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 6.5172 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 6.5103 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 5.1966 -2.8897 0.0000 O 0 0 0 0 0 0 0 0 0 7.1759 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 7.1724 -2.5207 0.0000 C 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 50 53 2 0 0 0 52 54 1 0 0 0 52 55 2 0 0 0 53 56 1 0 0 0 54 57 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 56 57 1 0 0 0 M END