-OEChem-11021115562D 52 55 0 1 0 0 0 0 0999 V2000 11.3883 6.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 5.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6668 8.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9479 8.1160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6697 9.3653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2319 8.5274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3898 9.7806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5176 8.1160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1042 8.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9434 9.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 9.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3809 10.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.1071 9.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6434 10.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 6.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8078 8.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 8.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8078 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0960 10.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 10.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 7.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.7965 10.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4999 10.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2003 10.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9036 10.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2003 9.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2589 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5491 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2589 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 7.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9456 8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 7.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0981 10.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 11.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24 1 1 1 0 0 0 1 27 1 0 0 0 0 2 27 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 48 1 6 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 49 1 1 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 1 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 50 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 51 1 6 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 1 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 6 0 0 0 12 52 1 1 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > 0 > 0 > 24702203 > 4 > LipidMAPS > LMST01020007 > CE(18:0) LMST01020007 > LMST01020007 > http://www.lipidmaps.org > http://www.lipidmaps.org/data/LMSDRecord.php?LM_ID=LMST01020007 > 118246 1 > 1 3 > 24 1 5 12 22 6 12 52 5 3 48 6 4 49 5 5 16 5 6 50 6 7 51 6 8 19 5 $$$$