KEGG:C09813 2-Ketocyclohexane-1-carboxyl-CoA ISISHOST03240423232D 1 1.00000 0.00000 8855 57 60 0 0 0 999 V2000 0.3828 2.9690 0.0000 N 0 0 3 0 0 0 0 0 0 0.0655 1.6448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9586 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0.3828 3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1690 0.9103 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5828 2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9586 3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6345 2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2931 4.1207 0.0000 N 0 0 0 0 0 0 0 0 0 -0.9517 0.9103 0.0000 C 0 0 1 0 0 0 0 0 0 0.2759 0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2000 1.6448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.6345 4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3000 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3448 0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9069 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3000 3.7379 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6345 4.8828 0.0000 N 0 0 0 0 0 0 0 0 0 -2.1586 0.3621 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9552 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1000 1.0931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9069 0.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1621 -0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1931 1.3483 0.0000 P 0 0 3 0 0 0 0 0 0 -4.1931 -0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1759 2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9483 1.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1759 -1.8172 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3793 -1.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1966 -2.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9448 -1.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7172 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0517 -1.8069 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4000 -1.4276 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0448 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0724 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7379 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4000 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0690 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7379 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0.5931 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 1.2552 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 1.9172 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 2.5828 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 1.9172 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 3.2448 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 3.9138 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 4.5759 -1.8069 0.0000 S 0 0 0 0 0 0 0 0 0 5.2448 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 5.9035 -1.8207 0.0000 C 0 0 3 0 0 0 0 0 0 5.2483 -0.6655 0.0000 O 0 0 0 0 0 0 0 0 0 6.5759 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 5.9035 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 7.2414 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 6.5759 -0.6655 0.0000 O 0 0 0 0 0 0 0 0 0 6.5690 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 7.2379 -2.5897 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 1 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