KEGG:C07160 2-Oxo-delta3-4,5,5-trimethylcyclopentenylacetyl-CoA ISISHOST03240423162D 1 1.00000 0.00000 6210 60 63 0 1 0 999 V2000 -0.3759 1.7483 0.0000 N 0 0 3 0 0 0 0 0 0 -1.0310 1.5379 0.0000 C 0 0 1 0 0 0 0 0 0 0.8069 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3759 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2448 0.8897 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5862 1.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0.8103 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 1.4000 1.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0.2172 2.7793 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9276 0.8897 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8379 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1414 1.5379 0.0000 C 0 0 1 0 0 0 0 0 0 1.4034 2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 1.9931 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2828 0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7931 1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 1.9931 2.4345 0.0000 N 0 0 0 0 0 0 0 0 0 1.4069 3.4586 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1862 0.3655 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7793 1.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9034 0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1862 1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1862 -0.3207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4655 1.2414 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4517 -0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4690 1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1483 1.2448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4724 -1.3759 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7828 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4759 -2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1586 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1931 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6000 -1.3759 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0103 -1.0310 0.0000 C 0 0 3 0 0 0 0 0 0 -2.6000 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6034 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4172 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0103 -0.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8241 -1.0310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4172 -2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2345 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0.3552 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0.9483 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 1.5414 -1.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0.9483 -2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 2.1310 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 2.7207 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 3.3069 -1.3690 0.0000 S 0 0 0 0 0 0 0 0 0 3.9586 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 4.5897 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 3.9655 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 5.2276 -1.0310 0.0000 C 0 0 3 0 0 0 0 0 0 5.8586 -1.3966 0.0000 C 0 0 3 0 0 0 0 0 0 5.3793 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 6.4000 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 5.4828 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 6.2172 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 6.1035 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 4.8862 0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 7.1172 -1.0621 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 52 53 1 0 0 0 52 54 1 0 0 0 53 55 1 0 0 0 53 56 1 0 0 0 53 57 1 0 0 0 54 58 1 0 0 0 54 59 2 0 0 0 55 60 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 55 58 2 0 0 0 M END