KEGG:C09825 6-Oxo-2-hydroxycyclohexane-1-carboxyl-CoA ISISHOST03240423232D 1 1.00000 0.00000 8867 58 61 0 0 0 999 V2000 0.2793 2.9793 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0345 1.6690 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0414 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0.2793 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2621 0.9517 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6655 2.1241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0414 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7103 2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3862 4.1276 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0379 0.9517 0.0000 C 0 0 1 0 0 0 0 0 0 0.1759 0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2793 1.6759 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7103 4.1241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3690 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4207 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9828 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3690 3.7448 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7138 4.8759 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2310 0.4172 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0172 1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1724 1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9690 0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2345 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2310 1.3931 0.0000 P 0 0 3 0 0 0 0 0 0 -4.2310 -0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2241 2.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9828 1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2241 -1.7448 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4345 -1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2379 -2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9793 -1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7862 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1276 -1.7310 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4759 -1.3552 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1207 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1414 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8207 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4759 -0.5931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1586 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8207 -2.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0.4897 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 1.1448 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 1.8000 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 2.4552 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 1.8000 -2.4862 0.0000 O 0 0 0 0 0 0 0 0 0 3.1103 -1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 3.7724 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 4.4241 -1.7379 0.0000 S 0 0 0 0 0 0 0 0 0 5.0862 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 5.7414 -1.7448 0.0000 C 0 0 3 0 0 0 0 0 0 5.0897 -0.6000 0.0000 O 0 0 0 0 0 0 0 0 0 5.7414 -2.5690 0.0000 C 0 0 3 0 0 0 0 0 0 6.4552 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 6.4552 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 5.0276 -2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 7.1690 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 6.4586 -0.5069 0.0000 O 0 0 0 0 0 0 0 0 0 7.1690 -2.5690 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 1 0 0 0 53 56 1 0 0 0 53 57 2 0 0 0 54 58 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 56 58 1 0 0 0 M END