KEGG:C06322 S-1,5-Cyclohexadiene-1-carboxylate coenzymeA ISISHOST03240423142D 1 1.00000 0.00000 5394 56 59 0 1 0 999 V2000 0.4931 2.9310 0.0000 N 0 0 3 0 0 0 0 0 0 0.1759 1.6069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8379 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0.4931 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4517 2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0552 0.8931 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8379 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 2.5448 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1724 4.0862 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0690 1.6172 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8310 0.8931 0.0000 C 0 0 1 0 0 0 0 0 0 0.3966 0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5069 4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1621 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7862 1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2207 0.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1621 3.7034 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5069 4.8448 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8276 1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0310 0.3552 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0414 1.3379 0.0000 P 0 0 3 0 0 0 0 0 0 -1.9724 1.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7759 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0379 -0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0414 -0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 2.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8069 1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0379 -1.8276 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2448 -1.8103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0483 -2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8035 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5897 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9310 -1.8138 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2690 -1.4345 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9379 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9448 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6103 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2690 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0.0517 -1.4310 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6103 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0.7103 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 1.3690 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 2.0310 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 2.6862 -1.4310 0.0000 N 0 0 0 0 0 0 0 0 0 2.0310 -2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 3.3483 -1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 4.0069 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 4.6621 -1.8103 0.0000 S 0 0 0 0 0 0 0 0 0 5.3241 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 5.9828 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 5.3207 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 5.9828 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 6.6448 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 6.6448 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 7.3103 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 7.3103 -2.5759 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 2 0 0 0 52 54 2 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