KEGG:C05232 (2S)-2-Methylacyl-CoA ISISHOST03240423122D 1 1.00000 0.00000 4436 53 55 0 1 0 999 V2000 4.0297 -14.3505 0.0000 N 0 0 3 0 0 0 0 0 0 3.7207 -15.6552 0.0000 C 0 0 1 0 0 0 0 0 0 2.7113 -14.3505 0.0000 C 0 0 0 0 0 0 0 0 0 4.0297 -13.5889 0.0000 C 0 0 0 0 0 0 0 0 0 3.4875 -16.3651 0.0000 C 0 0 1 0 0 0 0 0 0 3.0943 -15.2102 0.0000 O 0 0 0 0 0 0 0 0 0 2.7113 -13.5889 0.0000 C 0 0 0 0 0 0 0 0 0 2.0539 -14.7370 0.0000 N 0 0 0 0 0 0 0 0 0 3.3723 -13.2060 0.0000 N 0 0 0 0 0 0 0 0 0 2.7182 -16.3651 0.0000 C 0 0 1 0 0 0 0 0 0 3.9290 -16.9701 0.0000 O 0 0 0 0 0 0 0 0 0 2.4858 -15.6448 0.0000 C 0 0 1 0 0 0 0 0 0 2.0539 -13.2171 0.0000 C 0 0 0 0 0 0 0 0 0 1.4033 -14.3505 0.0000 C 0 0 0 0 0 0 0 0 0 2.3395 -16.9004 0.0000 O 0 0 0 0 0 0 0 0 0 1.7793 -15.4254 0.0000 C 0 0 0 0 0 0 0 0 0 1.4033 -13.5889 0.0000 N 0 0 0 0 0 0 0 0 0 2.0539 -12.4682 0.0000 N 0 0 0 0 0 0 0 0 0 1.5392 -16.8935 0.0000 P 0 0 3 0 0 0 0 0 0 0.7569 -15.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0.8017 -16.9142 0.0000 O 0 0 0 0 0 0 0 0 0 1.4764 -16.0829 0.0000 O 0 0 0 0 0 0 0 0 0 1.5323 -17.6517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4504 -15.9228 0.0000 P 0 0 3 0 0 0 0 0 0 -0.4504 -17.5165 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4435 -15.1647 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2017 -15.9125 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4470 -19.0501 0.0000 P 0 0 3 0 0 0 0 0 0 0.3395 -19.0329 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4573 -19.9374 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1983 -19.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0.9859 -18.6535 0.0000 C 0 0 0 0 0 0 0 0 0 1.6365 -19.0363 0.0000 C 0 0 3 0 0 0 0 0 0 2.6107 -18.6224 0.0000 C 0 0 3 0 0 0 0 0 0 1.6469 -19.7076 0.0000 C 0 0 0 0 0 0 0 0 0 1.6469 -18.3230 0.0000 C 0 0 0 0 0 0 0 0 0 3.2647 -19.0053 0.0000 C 0 0 0 0 0 0 0 0 0 2.6107 -17.8746 0.0000 O 0 0 0 0 0 0 0 0 0 3.9117 -18.6224 0.0000 N 0 0 0 0 0 0 0 0 0 3.2647 -19.7531 0.0000 O 0 0 0 0 0 0 0 0 0 4.5658 -19.0053 0.0000 C 0 0 0 0 0 0 0 0 0 5.2129 -18.6224 0.0000 C 0 0 0 0 0 0 0 0 0 5.8669 -19.0053 0.0000 C 0 0 0 0 0 0 0 0 0 6.5210 -18.6224 0.0000 N 0 0 0 0 0 0 0 0 0 5.8669 -19.7531 0.0000 O 0 0 0 0 0 0 0 0 0 7.1639 -19.0018 0.0000 C 0 0 0 0 0 0 0 0 0 7.8180 -18.6224 0.0000 C 0 0 0 0 0 0 0 0 0 8.4651 -19.0053 0.0000 S 0 0 0 0 0 0 0 0 0 9.1156 -18.6190 0.0000 C 0 0 0 0 0 0 0 0 0 9.7697 -18.9984 0.0000 C 0 0 2 0 0 0 0 0 0 9.1156 -17.8711 0.0000 O 0 0 0 0 0 0 0 0 0 10.4239 -18.6194 0.0000 R 0 0 0 0 0 0 0 0 0 9.7695 -19.7528 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 6 0 0 M END