KEGG:C00566 (3S)-Citryl-CoA ISISHOST03240423022D 1 1.00000 0.00000 546 60 62 0 1 0 999 V2000 0.0207 2.8759 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2793 1.6103 0.0000 C 0 0 2 0 0 0 0 0 0 -1.2552 2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0.0241 3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8828 2.0448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5034 0.9241 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2552 3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8931 2.5035 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6138 3.9862 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4793 1.6207 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2483 0.9241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0724 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8931 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5241 2.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1621 1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6207 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5241 3.6138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.8966 4.7103 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1862 1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3966 0.4069 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3241 1.3483 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3414 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0414 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4035 -0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3241 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3172 2.0862 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0966 1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3207 -1.6828 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4793 -1.6862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3310 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0517 -1.6897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9310 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3000 -1.6690 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6655 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3069 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3138 -0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0345 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6655 -0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4034 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0345 -2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0.2276 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0.8621 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 1.4931 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 2.1241 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 1.4931 -2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 2.7552 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 3.3897 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 4.0172 -1.6724 0.0000 S 0 0 0 0 0 0 0 0 0 4.6483 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 5.2828 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 4.6483 -0.5759 0.0000 O 0 0 0 0 0 0 0 0 0 5.9138 -1.3069 0.0000 C 0 0 2 0 0 0 0 0 0 6.2172 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 6.5448 -0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 5.5690 -0.4897 0.0000 O 0 0 0 0 0 0 0 0 0 5.9241 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 7.1793 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 6.5483 -0.2103 0.0000 O 0 0 0 0 0 0 0 0 0 6.2690 -3.1345 0.0000 O 0 0 0 0 0 0 0 0 0 5.2241 -2.5207 0.0000 O 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 52 53 1 6 0 0 52 54 1 0 0 0 52 55 1 1 0 0 53 56 1 0 0 0 54 57 1 0 0 0 54 58 2 0 0 0 56 59 1 0 0 0 56 60 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END