KEGG:C00640 (3S)-3-Hydroxyacyl-CoA ISISHOST03240423022D 1 1.00000 0.00000 614 54 56 0 1 0 999 V2000 0.7276 2.7517 0.0000 N 0 0 3 0 0 0 0 0 0 0.4172 1.4483 0.0000 C 0 0 2 0 0 0 0 0 0 -0.5828 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0.7310 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2034 1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0.1897 0.7448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5828 3.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2414 2.3690 0.0000 N 0 0 0 0 0 0 0 0 0 0.0724 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 -0.8138 1.4586 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5759 0.7448 0.0000 C 0 0 1 0 0 0 0 0 0 0.6310 0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2414 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8897 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5172 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9586 0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8897 3.5103 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2414 4.6345 0.0000 N 0 0 0 0 0 0 0 0 0 -2.5414 1.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7586 0.2103 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7379 1.1828 0.0000 P 0 0 3 0 0 0 0 0 0 -1.7000 0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4897 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7621 -0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7379 -0.4069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7345 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4931 1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7345 -1.9345 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9517 -1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7483 -2.8207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4897 -1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3069 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6586 -1.9207 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0069 -1.5448 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6655 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6724 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3586 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0069 -0.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0.2931 -1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3586 -2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0.9414 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 1.5897 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 2.2414 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 2.8897 -1.5448 0.0000 N 0 0 0 0 0 0 0 0 0 2.2414 -2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 3.5379 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 4.1897 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 4.8379 -1.9207 0.0000 S 0 0 0 0 0 0 0 0 0 5.4862 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 6.1379 -1.9207 0.0000 C 0 0 0 0 0 0 0 0 0 5.4862 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 6.7862 -1.5448 0.0000 C 0 0 1 0 0 0 0 0 0 6.7862 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 7.4379 -1.9207 0.0000 R 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 1 0 0 52 54 1 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END