LMGL02010008 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.1500 7.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4354 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7209 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0063 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2917 7.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5771 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5771 8.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1338 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3079 6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5933 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5933 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8627 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1480 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4336 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5754 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8789 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1643 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4497 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7351 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0205 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.4862 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 10 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 29 30 1 0 0 0 0 22 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 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 30 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 M END