KEGG:C01144 (S)-3-Hydroxybutanoyl-CoA ISISHOST03240423032D 1 1.00000 0.00000 1077 54 56 0 1 0 999 V2000 0.6690 2.2069 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2172 1.6069 0.0000 C 0 0 2 0 0 0 0 0 0 2.0035 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0.6690 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8414 2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4414 0.8897 0.0000 C 0 0 1 0 0 0 0 0 0 2.0035 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 2.6655 1.8207 0.0000 N 0 0 0 0 0 0 0 0 0 1.3310 3.3655 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4621 1.6172 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2207 0.8897 0.0000 C 0 0 1 0 0 0 0 0 0 0.0069 0.2759 0.0000 O 0 0 0 0 0 0 0 0 0 2.6655 3.3586 0.0000 C 0 0 0 0 0 0 0 0 0 3.3310 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1759 1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6690 0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 3.3310 2.9724 0.0000 N 0 0 0 0 0 0 0 0 0 2.6655 4.1172 0.0000 N 0 0 0 0 0 0 0 0 0 -3.2207 1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4172 0.2690 0.0000 P 0 0 3 0 0 0 0 0 0 -4.4379 1.3310 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3172 0.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4276 -0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4586 1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4414 -0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4483 2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2000 1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4379 -1.8035 0.0000 P 0 0 3 0 0 0 0 0 0 -3.6448 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4345 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2069 -1.8172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9897 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3276 -1.8138 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6690 -1.4345 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3276 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3379 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0103 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6690 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3517 -1.4310 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0103 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0.3103 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0.9655 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 1.6310 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 2.2862 -1.4310 0.0000 N 0 0 0 0 0 0 0 0 0 1.6310 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 2.9448 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 3.6069 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 4.2655 -1.8138 0.0000 S 0 0 0 0 0 0 0 0 0 4.9241 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 5.5862 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 4.9241 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 6.2414 -1.4310 0.0000 C 0 0 2 0 0 0 0 0 0 6.9069 -1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 6.2414 -0.6690 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 1 1 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END