KEGG:C05231 L-3-Aminobutyryl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4435 54 56 0 1 0 999 V2000 4.1474 -10.6031 0.0000 N 0 0 3 0 0 0 0 0 0 3.2625 -11.2012 0.0000 C 0 0 1 0 0 0 0 0 0 5.4786 -10.6031 0.0000 C 0 0 0 0 0 0 0 0 0 4.1474 -9.8320 0.0000 C 0 0 0 0 0 0 0 0 0 3.0307 -11.9171 0.0000 C 0 0 1 0 0 0 0 0 0 2.6335 -10.7487 0.0000 O 0 0 0 0 0 0 0 0 0 5.4786 -9.8320 0.0000 C 0 0 0 0 0 0 0 0 0 6.1428 -10.9943 0.0000 N 0 0 0 0 0 0 0 0 0 4.8151 -9.4451 0.0000 N 0 0 0 0 0 0 0 0 0 2.2527 -11.9171 0.0000 C 0 0 1 0 0 0 0 0 0 3.4805 -12.5323 0.0000 O 0 0 0 0 0 0 0 0 0 2.0148 -11.1908 0.0000 C 0 0 1 0 0 0 0 0 0 6.1428 -9.4520 0.0000 C 0 0 0 0 0 0 0 0 0 6.8098 -10.6031 0.0000 C 0 0 0 0 0 0 0 0 0 1.8107 -12.5358 0.0000 O 0 0 0 0 0 0 0 0 0 1.2988 -10.9701 0.0000 C 0 0 0 0 0 0 0 0 0 6.8098 -9.8320 0.0000 N 0 0 0 0 0 0 0 0 0 6.1393 -8.6956 0.0000 N 0 0 0 0 0 0 0 0 0 1.0533 -12.4599 0.0000 P 0 0 3 0 0 0 0 0 0 0.2581 -11.4570 0.0000 O 0 0 0 0 0 0 0 0 0 1.1120 -11.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0.3098 -12.4772 0.0000 O 0 0 0 0 0 0 0 0 0 1.0499 -13.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9552 -11.4708 0.0000 P 0 0 3 0 0 0 0 0 0 -0.9621 -13.1303 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9483 -10.5997 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7228 -11.4570 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9586 -14.6380 0.0000 P 0 0 3 0 0 0 0 0 0 -0.1668 -14.6243 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9517 -15.3885 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7263 -14.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0.4898 -14.2401 0.0000 C 0 0 0 0 0 0 0 0 0 1.1464 -14.6243 0.0000 C 0 0 3 0 0 0 0 0 0 1.8072 -14.2401 0.0000 C 0 0 3 0 0 0 0 0 0 1.1464 -15.3850 0.0000 C 0 0 0 0 0 0 0 0 0 1.1395 -13.7807 0.0000 C 0 0 0 0 0 0 0 0 0 2.4672 -14.6243 0.0000 C 0 0 0 0 0 0 0 0 0 1.8072 -13.4835 0.0000 O 0 0 0 0 0 0 0 0 0 3.1280 -14.2401 0.0000 N 0 0 0 0 0 0 0 0 0 2.4672 -15.3850 0.0000 O 0 0 0 0 0 0 0 0 0 3.7880 -14.6243 0.0000 C 0 0 0 0 0 0 0 0 0 4.4447 -14.2401 0.0000 C 0 0 0 0 0 0 0 0 0 5.1055 -14.6243 0.0000 C 0 0 0 0 0 0 0 0 0 5.7655 -14.2401 0.0000 N 0 0 0 0 0 0 0 0 0 5.1055 -15.3850 0.0000 O 0 0 0 0 0 0 0 0 0 6.4263 -14.6243 0.0000 C 0 0 0 0 0 0 0 0 0 7.0829 -14.2401 0.0000 C 0 0 0 0 0 0 0 0 0 7.7430 -14.6243 0.0000 S 0 0 0 0 0 0 0 0 0 8.4038 -14.2401 0.0000 C 0 0 0 0 0 0 0 0 0 9.0603 -14.6243 0.0000 C 0 0 0 0 0 0 0 0 0 8.4038 -13.4801 0.0000 O 0 0 0 0 0 0 0 0 0 9.7246 -14.2401 0.0000 C 0 0 2 0 0 0 0 0 0 10.3811 -14.6243 0.0000 C 0 0 0 0 0 0 0 0 0 9.7266 -13.4727 0.0000 N 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 52 54 1 1 0 0 M END