Succinyl coenzyme A http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=b43c0b6c-7003-443b-b0f6-3d09f7d63e60 55 57 0 0 0 0 0 0 0 0999 V2000 -6.0471 2.3150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 0.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 1.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 1.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 2.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 2.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 0.4942 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -0.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 0.4942 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 0.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -0.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 0.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 0.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 1.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9283 1.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 2.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -1.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -1.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -2.1442 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -2.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 2.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9283 -0.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 10 14 2 0 12 15 1 0 12 16 1 0 12 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 2 0 20 23 1 0 23 24 1 0 23 25 1 0 23 26 2 0 24 27 1 0 28 27 1 1 28 29 1 0 28 30 1 0 30 31 1 0 31 32 1 0 32 29 1 0 32 33 1 1 33 34 1 0 33 35 1 0 35 36 2 0 36 37 1 0 37 34 2 0 35 38 1 0 38 39 2 0 39 40 1 0 36 41 1 0 40 41 2 0 41 42 1 0 30 43 1 6 31 44 1 6 43 45 1 0 45 46 2 0 45 47 1 0 45 48 1 0 1 49 1 0 49 50 1 0 49 51 2 0 50 52 1 0 52 53 1 0 53 54 2 0 53 55 1 0 M END