LMGL02010037 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.7437 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0323 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6090 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8973 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1858 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1858 8.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7317 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4862 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4742 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7694 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0522 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6179 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3231 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8888 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 M END