KEGG:C06027 L-erythro-3-Methylmalyl-CoA ISISHOST03240423132D 1 1.00000 0.00000 5124 57 59 0 1 0 999 V2000 12.5370 -12.1594 0.0000 N 0 0 3 0 0 0 0 0 0 13.3233 -11.8992 0.0000 C 0 0 0 0 0 0 0 0 0 12.0286 -12.9975 0.0000 C 0 0 2 0 0 0 0 0 0 12.0583 -11.4878 0.0000 C 0 0 0 0 0 0 0 0 0 13.3233 -11.0797 0.0000 C 0 0 0 0 0 0 0 0 0 14.0432 -12.3150 0.0000 N 0 0 0 0 0 0 0 0 0 11.3647 -12.5113 0.0000 O 0 0 0 0 0 0 0 0 0 11.7727 -13.7880 0.0000 C 0 0 1 0 0 0 0 0 0 12.5404 -10.8197 0.0000 N 0 0 0 0 0 0 0 0 0 14.0432 -10.6641 0.0000 C 0 0 0 0 0 0 0 0 0 14.7556 -11.8992 0.0000 C 0 0 0 0 0 0 0 0 0 10.6931 -12.9975 0.0000 C 0 0 1 0 0 0 0 0 0 10.9490 -13.7880 0.0000 C 0 0 1 0 0 0 0 0 0 11.9844 -14.5745 0.0000 O 0 0 0 0 0 0 0 0 0 14.7556 -11.0797 0.0000 N 0 0 0 0 0 0 0 0 0 14.0509 -9.8404 0.0000 N 0 0 0 0 0 0 0 0 0 10.1031 -12.4076 0.0000 C 0 0 0 0 0 0 0 0 0 10.7263 -14.5745 0.0000 O 0 0 0 0 0 0 0 0 0 9.3908 -12.8156 0.0000 O 0 0 0 0 0 0 0 0 0 8.5637 -12.8081 0.0000 P 0 0 3 0 0 0 0 0 0 7.7400 -12.8046 0.0000 O 0 0 0 0 0 0 0 0 0 8.5637 -11.9885 0.0000 O 0 0 0 0 0 0 0 0 0 8.5637 -13.6318 0.0000 O 0 0 0 0 0 0 0 0 0 6.9163 -12.8012 0.0000 P 0 0 3 0 0 0 0 0 0 6.0891 -12.8012 0.0000 O 0 0 0 0 0 0 0 0 0 6.9128 -11.9775 0.0000 O 0 0 0 0 0 0 0 0 0 6.9128 -13.6283 0.0000 O 0 0 0 0 0 0 0 0 0 5.3767 -12.3931 0.0000 C 0 0 0 0 0 0 0 0 0 4.6720 -12.8012 0.0000 C 0 0 3 0 0 0 0 0 0 3.9596 -12.3931 0.0000 C 0 0 3 0 0 0 0 0 0 4.4527 -13.5909 0.0000 C 0 0 0 0 0 0 0 0 0 4.8836 -13.5909 0.0000 C 0 0 0 0 0 0 0 0 0 3.2473 -12.8012 0.0000 C 0 0 0 0 0 0 0 0 0 3.9520 -11.5617 0.0000 O 0 0 0 0 0 0 0 0 0 2.5349 -12.3931 0.0000 N 0 0 0 0 0 0 0 0 0 3.2397 -13.6283 0.0000 O 0 0 0 0 0 0 0 0 0 1.8225 -12.8012 0.0000 C 0 0 0 0 0 0 0 0 0 1.1178 -12.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0.3978 -12.8012 0.0000 C 0 0 3 0 0 0 0 0 0 -0.3145 -12.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0.3944 -13.6207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0268 -12.7935 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7392 -12.3779 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4551 -12.7859 0.0000 S 0 0 0 0 0 0 0 0 0 -3.1598 -12.3745 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8797 -12.7859 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1674 -11.5473 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5956 -12.3779 0.0000 C 0 0 1 0 0 0 0 0 0 -3.8832 -13.6172 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2962 -12.7935 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5956 -11.5508 0.0000 O 0 0 0 0 0 0 0 0 0 -6.0161 -12.3855 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3053 -13.6207 0.0000 O 0 0 0 0 0 0 0 0 0 9.9000 -14.5667 0.0000 P 0 0 3 0 0 0 0 0 0 9.0750 -14.5667 0.0000 O 0 0 0 0 0 0 0 0 0 9.8958 -15.3917 0.0000 O 0 0 0 0 0 0 0 0 0 9.8958 -13.7417 0.0000 O 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 2 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 8 14 1 6 0 0 10 15 1 0 0 0 10 16 1 0 0 0 12 17 1 1 0 0 13 18 1 6 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 2 0 0 0 21 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 29 30 1 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 30 33 1 0 0 0 30 34 1 0 0 0 33 35 1 0 0 0 33 36 2 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 46 48 1 0 0 0 46 49 1 6 0 0 48 50 1 0 0 0 48 51 1 1 0 0 50 52 1 0 0 0 50 53 2 0 0 0 5 9 1 0 0 0 11 15 2 0 0 0 12 13 1 0 0 0 18 54 1 0 0 0 1 2 1 0 0 0 54 55 1 0 0 0 3 1 1 1 0 0 54 56 2 0 0 0 1 4 1 0 0 0 54 57 1 0 0 0 M END