KEGG:C11062 4-Hydroxybutyryl-CoA ISISHOST03240423272D 1 1.00000 0.00000 10430 54 56 0 1 0 999 V2000 15.8135 -12.6826 0.0000 N 0 0 3 0 0 0 0 0 0 14.9300 -13.2853 0.0000 C 0 0 1 0 0 0 0 0 0 17.1520 -12.6826 0.0000 C 0 0 0 0 0 0 0 0 0 15.8135 -11.9165 0.0000 C 0 0 0 0 0 0 0 0 0 14.6930 -13.9976 0.0000 C 0 0 1 0 0 0 0 0 0 14.2916 -12.8263 0.0000 O 0 0 0 0 0 0 0 0 0 17.1520 -11.9165 0.0000 C 0 0 0 0 0 0 0 0 0 17.8123 -13.0675 0.0000 N 0 0 0 0 0 0 0 0 0 16.4807 -11.5278 0.0000 N 0 0 0 0 0 0 0 0 0 13.9177 -13.9976 0.0000 C 0 0 1 0 0 0 0 0 0 15.1423 -14.6237 0.0000 O 0 0 0 0 0 0 0 0 0 13.6669 -13.2743 0.0000 C 0 0 1 0 0 0 0 0 0 17.8123 -11.5306 0.0000 C 0 0 0 0 0 0 0 0 0 18.4794 -12.6826 0.0000 C 0 0 0 0 0 0 0 0 0 13.4642 -14.6237 0.0000 O 0 0 0 0 0 0 0 0 0 12.9621 -13.0442 0.0000 C 0 0 0 0 0 0 0 0 0 18.4794 -11.9165 0.0000 N 0 0 0 0 0 0 0 0 0 17.8123 -10.7785 0.0000 N 0 0 0 0 0 0 0 0 0 12.7128 -14.5483 0.0000 P 0 0 3 0 0 0 0 0 0 11.9156 -13.5442 0.0000 O 0 0 0 0 0 0 0 0 0 12.7720 -13.8196 0.0000 O 0 0 0 0 0 0 0 0 0 11.9677 -14.5607 0.0000 O 0 0 0 0 0 0 0 0 0 12.7100 -15.3127 0.0000 O 0 0 0 0 0 0 0 0 0 10.6918 -13.5552 0.0000 P 0 0 3 0 0 0 0 0 0 10.6889 -15.2210 0.0000 O 0 0 0 0 0 0 0 0 0 10.6861 -12.8086 0.0000 O 0 0 0 0 0 0 0 0 0 9.9312 -13.5442 0.0000 O 0 0 0 0 0 0 0 0 0 10.6889 -16.7306 0.0000 P 0 0 3 0 0 0 0 0 0 11.4903 -16.7142 0.0000 O 0 0 0 0 0 0 0 0 0 10.7030 -17.4827 0.0000 O 0 0 0 0 0 0 0 0 0 9.9283 -16.7196 0.0000 O 0 0 0 0 0 0 0 0 0 12.1439 -16.3347 0.0000 C 0 0 0 0 0 0 0 0 0 12.8044 -16.7142 0.0000 C 0 0 3 0 0 0 0 0 0 13.4642 -16.3292 0.0000 C 0 0 3 0 0 0 0 0 0 12.8044 -17.4827 0.0000 C 0 0 0 0 0 0 0 0 0 12.8015 -15.8757 0.0000 C 0 0 0 0 0 0 0 0 0 14.1313 -16.7142 0.0000 C 0 0 0 0 0 0 0 0 0 13.4587 -15.5703 0.0000 O 0 0 0 0 0 0 0 0 0 14.7861 -16.3292 0.0000 N 0 0 0 0 0 0 0 0 0 14.1313 -17.4827 0.0000 O 0 0 0 0 0 0 0 0 0 15.4519 -16.7142 0.0000 C 0 0 0 0 0 0 0 0 0 16.1067 -16.3292 0.0000 C 0 0 0 0 0 0 0 0 0 16.7725 -16.7142 0.0000 C 0 0 0 0 0 0 0 0 0 17.4396 -16.3292 0.0000 N 0 0 0 0 0 0 0 0 0 16.7725 -17.4827 0.0000 O 0 0 0 0 0 0 0 0 0 18.0944 -16.7142 0.0000 C 0 0 0 0 0 0 0 0 0 18.7547 -16.3292 0.0000 C 0 0 0 0 0 0 0 0 0 19.4150 -16.7142 0.0000 S 0 0 0 0 0 0 0 0 0 20.0808 -16.3292 0.0000 C 0 0 0 0 0 0 0 0 0 20.7411 -16.7142 0.0000 C 0 0 0 0 0 0 0 0 0 20.0808 -15.5703 0.0000 O 0 0 0 0 0 0 0 0 0 21.3917 -16.3292 0.0000 C 0 0 0 0 0 0 0 0 0 22.0575 -16.7142 0.0000 C 0 0 0 0 0 0 0 0 0 22.7238 -16.3301 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 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 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 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 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 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 53 54 1 0 0 0 M END