KEGG:C05262 (S)-3-Hydroxydodecanoyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4458 62 64 0 1 0 999 V2000 -0.2517 2.5586 0.0000 N 0 0 3 0 0 0 0 0 0 -0.5414 1.3483 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4690 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2517 3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1172 1.7655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7517 0.6966 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4690 3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0793 2.2034 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8621 3.6172 0.0000 N 0 0 0 0 0 0 0 0 0 -1.6862 1.3586 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4621 0.6966 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3448 0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.0793 3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6828 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3379 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8207 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6828 3.2621 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0828 4.3069 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2897 1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5621 0.2000 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4000 1.1000 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5069 0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2414 0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5655 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4000 -0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3931 1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1000 1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3966 -1.7931 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6690 -1.7759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4069 -2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0966 -1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0690 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4690 -1.7793 0.0000 C 0 0 3 0 0 0 0 0 0 -1.8655 -1.4310 0.0000 C 0 0 3 0 0 0 0 0 0 -2.4552 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4828 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2621 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8655 -0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6586 -1.4310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2621 -2.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0552 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0.5483 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 1.1517 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 1.7517 -1.4310 0.0000 N 0 0 0 0 0 0 0 0 0 1.1517 -2.4759 0.0000 O 0 0 0 0 0 0 0 0 0 2.3552 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 2.9586 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 3.5621 -1.7793 0.0000 S 0 0 0 0 0 0 0 0 0 4.1621 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 4.7655 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 4.1655 -0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 5.3690 -1.4276 0.0000 C 0 0 2 0 0 0 0 0 0 5.9724 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 5.3621 -0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 6.5724 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 6.5724 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 7.1759 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 7.1759 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 6.5724 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 5.9724 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 5.3690 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 4.7655 0.3103 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 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END