KEGG:C05329 (2R)-2-Methylacyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4518 53 55 0 1 0 999 V2000 6.7630 -8.3713 0.0000 N 0 0 3 0 0 0 0 0 0 6.4540 -9.6760 0.0000 C 0 0 1 0 0 0 0 0 0 5.4446 -8.3713 0.0000 C 0 0 0 0 0 0 0 0 0 6.7630 -7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 6.2208 -10.3859 0.0000 C 0 0 1 0 0 0 0 0 0 5.8276 -9.2310 0.0000 O 0 0 0 0 0 0 0 0 0 5.4446 -7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 4.7872 -8.7578 0.0000 N 0 0 0 0 0 0 0 0 0 6.1056 -7.2268 0.0000 N 0 0 0 0 0 0 0 0 0 5.4515 -10.3859 0.0000 C 0 0 1 0 0 0 0 0 0 6.6623 -10.9909 0.0000 O 0 0 0 0 0 0 0 0 0 5.2191 -9.6656 0.0000 C 0 0 1 0 0 0 0 0 0 4.7872 -7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 4.1366 -8.3713 0.0000 C 0 0 0 0 0 0 0 0 0 5.0728 -10.9212 0.0000 O 0 0 0 0 0 0 0 0 0 4.5126 -9.4462 0.0000 C 0 0 0 0 0 0 0 0 0 4.1366 -7.6097 0.0000 N 0 0 0 0 0 0 0 0 0 4.7872 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 4.2725 -10.9143 0.0000 P 0 0 3 0 0 0 0 0 0 3.4902 -9.9333 0.0000 O 0 0 0 0 0 0 0 0 0 3.5350 -10.9350 0.0000 O 0 0 0 0 0 0 0 0 0 4.2097 -10.1037 0.0000 O 0 0 0 0 0 0 0 0 0 4.2656 -11.6725 0.0000 O 0 0 0 0 0 0 0 0 0 2.2829 -9.9436 0.0000 P 0 0 3 0 0 0 0 0 0 2.2829 -11.5373 0.0000 O 0 0 0 0 0 0 0 0 0 2.2898 -9.1855 0.0000 O 0 0 0 0 0 0 0 0 0 1.5316 -9.9333 0.0000 O 0 0 0 0 0 0 0 0 0 2.2863 -13.0709 0.0000 P 0 0 3 0 0 0 0 0 0 3.0728 -13.0537 0.0000 O 0 0 0 0 0 0 0 0 0 2.2760 -13.9582 0.0000 O 0 0 0 0 0 0 0 0 0 1.5350 -13.0571 0.0000 O 0 0 0 0 0 0 0 0 0 3.7192 -12.6743 0.0000 C 0 0 0 0 0 0 0 0 0 4.3698 -13.0571 0.0000 C 0 0 3 0 0 0 0 0 0 5.3440 -12.6432 0.0000 C 0 0 3 0 0 0 0 0 0 4.3802 -13.7284 0.0000 C 0 0 0 0 0 0 0 0 0 4.3802 -12.3438 0.0000 C 0 0 0 0 0 0 0 0 0 5.9980 -13.0261 0.0000 C 0 0 0 0 0 0 0 0 0 5.3440 -11.8954 0.0000 O 0 0 0 0 0 0 0 0 0 6.6450 -12.6432 0.0000 N 0 0 0 0 0 0 0 0 0 5.9980 -13.7739 0.0000 O 0 0 0 0 0 0 0 0 0 7.2991 -13.0261 0.0000 C 0 0 0 0 0 0 0 0 0 7.9462 -12.6432 0.0000 C 0 0 0 0 0 0 0 0 0 8.6002 -13.0261 0.0000 C 0 0 0 0 0 0 0 0 0 9.2543 -12.6432 0.0000 N 0 0 0 0 0 0 0 0 0 8.6002 -13.7739 0.0000 O 0 0 0 0 0 0 0 0 0 9.8972 -13.0226 0.0000 C 0 0 0 0 0 0 0 0 0 10.5513 -12.6432 0.0000 C 0 0 0 0 0 0 0 0 0 11.1984 -13.0261 0.0000 S 0 0 0 0 0 0 0 0 0 11.8489 -12.6398 0.0000 C 0 0 0 0 0 0 0 0 0 12.5030 -13.0192 0.0000 C 0 0 1 0 0 0 0 0 0 11.8489 -11.8919 0.0000 O 0 0 0 0 0 0 0 0 0 13.1572 -12.6402 0.0000 R 0 0 0 0 0 0 0 0 0 12.5028 -13.7736 0.0000 C 0 0 0 0 0 0 0 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 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 50 52 1 0 0 0 2 1 1 1 0 0 50 53 1 1 0 0 M END