LMGL03013267 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 16.8991 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1855 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4722 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 6.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 8.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7732 6.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3465 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 8.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4815 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4815 9.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 8.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6276 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0328 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5803 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7632 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0442 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6062 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8873 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0114 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 10.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 9.5915 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 12 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 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END