KEGG:C06715 3-Oxopimeloyl-CoA ISISHOST03240423152D 1 1.00000 0.00000 5777 59 61 0 1 0 999 V2000 -0.3345 1.6138 0.0000 N 0 0 3 0 0 0 0 0 0 -0.9414 1.4172 0.0000 C 0 0 2 0 0 0 0 0 0 0.7621 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3345 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4586 1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1414 0.8138 0.0000 C 0 0 1 0 0 0 0 0 0 0.7655 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 1.3138 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0.2172 2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.9759 1.4172 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7793 0.8138 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7655 0.3000 0.0000 O 0 0 0 0 0 0 0 0 0 1.3207 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 1.8655 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5828 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1069 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 1.8690 2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 1.3207 3.2034 0.0000 N 0 0 0 0 0 0 0 0 0 -3.5000 1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9483 0.3276 0.0000 P 0 0 3 0 0 0 0 0 0 -4.1345 1.1414 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6172 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9483 1.0724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9483 -0.3138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1241 -0.1414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1379 1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7724 1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1414 -1.2897 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5034 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1448 -1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7793 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9552 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4035 -1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8552 -0.9724 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4035 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4069 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3035 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8552 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7552 -0.9724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3035 -1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2034 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0.3448 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0.8966 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 1.4448 -0.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0.8966 -1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 1.9966 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 2.5448 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 3.0966 -1.2897 0.0000 S 0 0 0 0 0 0 0 0 0 3.6448 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 4.1966 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 3.6448 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 4.7448 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 5.2966 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 4.7448 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 5.8448 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 6.3965 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 6.9448 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 6.9448 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 7.4965 -1.2897 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 52 54 2 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 57 59 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END