KEGG:C03561 (R)-3-Hydroxybutanoyl-CoA ISISHOST03240423082D 1 1.00000 0.00000 3102 54 56 0 1 0 999 V2000 0.6552 2.1724 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2172 1.5828 0.0000 C 0 0 2 0 0 0 0 0 0 1.9690 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0.6552 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8345 2.0310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4414 0.8759 0.0000 C 0 0 1 0 0 0 0 0 0 1.9690 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 2.6172 1.7897 0.0000 N 0 0 0 0 0 0 0 0 0 1.3103 3.3138 0.0000 N 0 0 0 0 0 0 0 0 0 -1.4483 1.5931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.2069 0.8759 0.0000 C 0 0 1 0 0 0 0 0 0 0.0000 0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 2.6172 3.3069 0.0000 C 0 0 0 0 0 0 0 0 0 3.2759 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1483 1.8138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6483 0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 3.2759 2.9310 0.0000 N 0 0 0 0 0 0 0 0 0 2.6172 4.0552 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1759 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3862 0.2655 0.0000 P 0 0 3 0 0 0 0 0 0 -4.3724 1.3138 0.0000 P 0 0 3 0 0 0 0 0 0 -2.3345 1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1241 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3966 -0.4103 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3759 -0.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3828 2.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1241 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3724 -1.7759 0.0000 P 0 0 3 0 0 0 0 0 0 -3.5931 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3690 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1310 -1.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9483 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2966 -1.7862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6483 -1.4138 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2966 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3069 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0000 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6483 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3483 -1.4103 0.0000 N 0 0 0 0 0 0 0 0 0 -1.0000 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0.3000 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0.9483 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 1.6000 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 2.2483 -1.4103 0.0000 N 0 0 0 0 0 0 0 0 0 1.6000 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 2.8966 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 3.5483 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 4.1966 -1.7862 0.0000 S 0 0 0 0 0 0 0 0 0 4.8448 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 5.4966 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 4.8448 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 6.1448 -1.4103 0.0000 C 0 0 1 0 0 0 0 0 0 6.7965 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 6.1448 -0.6621 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 6 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END