LMPK12110314 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 6.7874 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 -0.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 -2.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -0.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 7.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 5.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 7.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 6.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 6.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 4.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 3.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 2.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 3.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 1.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 6.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1179 6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1179 5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 1.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 3.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 5.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 1 0 0 4 9 1 6 0 0 5 10 1 6 0 0 6 32 1 1 0 0 2 1 1 6 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 2 7 1 0 0 0 13 19 1 1 0 0 14 20 1 1 0 0 15 21 1 6 0 0 16 42 1 1 0 0 12 11 1 1 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 18 16 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 27 44 1 1 0 0 24 30 1 6 0 0 25 31 1 1 0 0 26 32 1 6 0 0 23 22 1 1 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 29 27 1 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 36 33 1 0 0 0 0 34 39 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 38 37 1 0 0 0 0 39 38 2 0 0 0 0 52 39 1 0 0 0 0 48 40 2 0 0 0 0 43 41 1 0 0 0 0 45 42 1 0 0 0 0 43 49 1 0 0 0 0 44 43 2 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 50 46 1 0 0 0 0 47 52 2 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 2 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 M END