KEGG:C01063 6-Carboxyhexanoyl-CoA ISISHOST03240423032D 1 1.00000 0.00000 1004 58 60 0 1 0 999 V2000 -0.2069 1.8724 0.0000 N 0 0 3 0 0 0 0 0 0 -0.7759 1.7207 0.0000 C 0 0 2 0 0 0 0 0 0 0.2586 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0103 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2552 2.0655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9552 1.1655 0.0000 C 0 0 1 0 0 0 0 0 0 0.7586 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0.2897 0.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0.6034 2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7379 1.7241 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5552 1.1655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6000 0.6931 0.0000 O 0 0 0 0 0 0 0 0 0 1.2931 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0.8276 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2931 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8483 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 1.3241 0.9690 0.0000 N 0 0 0 0 0 0 0 0 0 1.8035 1.8552 0.0000 N 0 0 0 0 0 0 0 0 0 -3.0862 1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4724 0.7448 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0724 1.0966 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0517 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4793 0.1586 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4517 1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0793 -0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0828 1.6759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6655 1.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0793 -1.3103 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4345 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0793 -1.9483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6586 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8828 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3310 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7759 -0.9828 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3310 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3379 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2621 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7828 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7103 -0.9552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2655 -1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1621 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0.3931 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0.9448 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 1.5000 -0.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0.9379 -1.9138 0.0000 O 0 0 0 0 0 0 0 0 0 2.0552 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 2.6034 -0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 3.1552 -1.2655 0.0000 S 0 0 0 0 0 0 0 0 0 3.7103 -0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 4.2586 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 3.7069 -0.3069 0.0000 O 0 0 0 0 0 0 0 0 0 4.8172 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 5.3759 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 5.9310 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 6.4897 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 7.0483 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 7.6103 -1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 7.0483 -0.2931 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 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 56 58 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END