KEGG:C06749 6-Hydroxycyclohex-1-enecarbonyl-CoA ISISHOST03240423152D 1 1.00000 0.00000 5808 57 60 0 1 0 999 V2000 0.0103 2.0069 0.0000 N 0 0 3 0 0 0 0 0 0 -0.7172 1.7690 0.0000 C 0 0 1 0 0 0 0 0 0 1.3276 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0.0103 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9552 1.0483 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3345 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 1.3310 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 1.9897 1.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0.6724 3.1552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7207 1.0483 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5034 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9517 1.7690 0.0000 C 0 0 1 0 0 0 0 0 0 1.9931 3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 2.6483 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1103 0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6828 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 2.6517 2.7690 0.0000 N 0 0 0 0 0 0 0 0 0 1.9966 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1207 0.4655 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7793 1.4379 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9207 0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1207 1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1207 -0.3034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5448 1.4379 0.0000 P 0 0 3 0 0 0 0 0 0 -4.5310 -0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5483 2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3069 1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5517 -1.4759 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7828 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5552 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3172 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1276 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4655 -1.4759 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8103 -1.0931 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4655 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4724 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1483 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8103 -0.3310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4897 -1.0931 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1483 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0.1690 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0.8276 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 1.4862 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 2.1448 -1.0931 0.0000 N 0 0 0 0 0 0 0 0 0 1.4862 -2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 2.8034 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 3.4621 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 4.1138 -1.4724 0.0000 S 0 0 0 0 0 0 0 0 0 4.8379 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 5.5414 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 4.8483 -0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 5.5345 -2.3103 0.0000 C 0 0 3 0 0 0 0 0 0 6.2552 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 6.2379 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 4.8207 -2.7103 0.0000 O 0 0 0 0 0 0 0 0 0 6.9586 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 6.9517 -2.3241 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 1 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