KEGG:C05266 (S)-Hydroxyoctanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4462 58 60 0 0 0 999 V2000 0.0621 2.3379 0.0000 N 0 0 3 0 0 0 0 0 0 -0.1931 1.2759 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0069 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0.0655 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6966 1.6448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3793 0.7034 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0069 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5448 2.0241 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4690 3.2621 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1966 1.2862 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0000 0.7034 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0172 0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5448 3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0759 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7655 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3103 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0759 2.9552 0.0000 N 0 0 0 0 0 0 0 0 0 -1.5448 3.8655 0.0000 N 0 0 0 0 0 0 0 0 0 -2.6000 1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9586 0.2690 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5759 1.0586 0.0000 P 0 0 3 0 0 0 0 0 0 -1.9172 0.8483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5586 0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9690 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5759 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5724 1.6724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1897 1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5759 -1.4828 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9345 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5793 -2.2000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1862 -1.4690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4103 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8793 -1.4655 0.0000 C 0 0 3 0 0 0 0 0 0 -1.3517 -1.1655 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8897 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8931 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8207 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3517 -0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2931 -1.1655 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8207 -2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0.2345 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0.7690 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 1.2966 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 1.8207 -1.1655 0.0000 N 0 0 0 0 0 0 0 0 0 1.2966 -2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 2.3552 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 2.8793 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 3.4103 -1.4655 0.0000 S 0 0 0 0 0 0 0 0 0 3.9310 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 4.4552 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 3.9276 -0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 4.9862 -1.1655 0.0000 C 0 0 2 0 0 0 0 0 0 5.6172 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 4.9862 -0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 6.2310 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 6.8517 -1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 7.4690 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 8.0862 -1.4655 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 1 1 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