KEGG:C05267 3-Oxooctanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4463 58 60 0 0 0 999 V2000 0.0897 2.4310 0.0000 N 0 0 3 0 0 0 0 0 0 -0.1759 1.3310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0207 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0.0931 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7000 1.7103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3655 0.7345 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0207 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5793 2.1069 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4655 3.3966 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2172 1.3379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0172 0.7345 0.0000 C 0 0 1 0 0 0 0 0 0 0.0069 0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5793 3.3931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1276 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8069 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3414 0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1276 3.0724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5793 4.0276 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6828 1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0138 0.2828 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6931 1.1035 0.0000 P 0 0 3 0 0 0 0 0 0 -1.9655 0.8862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6345 0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0207 -0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6931 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6862 1.7448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3310 1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6897 -1.5379 0.0000 P 0 0 3 0 0 0 0 0 0 -3.0276 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6966 -2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3276 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4793 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9276 -1.5241 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3793 -1.2103 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9379 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9448 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8310 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3793 -0.5724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2759 -1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8310 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0.2724 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0.8207 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 1.3690 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 1.9172 -1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 1.3690 -2.1586 0.0000 O 0 0 0 0 0 0 0 0 0 2.4724 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 3.0207 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 3.5690 -1.5241 0.0000 S 0 0 0 0 0 0 0 0 0 4.1138 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 4.6621 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 4.1138 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 5.2103 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 5.7586 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 5.2103 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 6.3035 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 6.8517 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 7.3966 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 7.9448 -1.5241 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 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 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END