KEGG:C09823 Cyclohexane-1-carboxyl-CoA ISISHOST03240423232D 1 1.00000 0.00000 8865 56 59 0 0 0 999 V2000 0.4828 2.9172 0.0000 N 0 0 3 0 0 0 0 0 0 0.1690 1.6069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8379 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0.4828 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4621 2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0586 0.8897 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8379 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 2.5345 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1793 4.0655 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0724 1.6138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8345 0.8897 0.0000 C 0 0 1 0 0 0 0 0 0 0.3793 0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5069 4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1621 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7793 1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2172 0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1621 3.6828 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5103 4.8138 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8103 1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0241 0.3552 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0276 1.3310 0.0000 P 0 0 3 0 0 0 0 0 0 -1.9655 1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7655 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0276 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0276 -0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0207 2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7793 1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0207 -1.8069 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2276 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 -2.7034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7759 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5793 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9241 -1.7931 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2690 -1.4172 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9138 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9379 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6172 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2690 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0.0448 -1.4172 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6172 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0.6931 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 1.3517 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 2.0035 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 2.6621 -1.4172 0.0000 N 0 0 0 0 0 0 0 0 0 2.0035 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 3.3138 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 3.9759 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 4.6310 -1.8000 0.0000 S 0 0 0 0 0 0 0 0 0 5.2897 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 5.9448 -1.8069 0.0000 C 0 0 3 0 0 0 0 0 0 5.2931 -0.6655 0.0000 O 0 0 0 0 0 0 0 0 0 5.9448 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 6.6621 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 6.6621 -3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 7.3724 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 7.3724 -2.6310 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 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 50 53 1 0 0 0 52 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 55 56 1 0 0 0 M END