LMST01010411 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 11.8217 9.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 10.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 8.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8134 8.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 10.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 10.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 11.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 7.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 10.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 11.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 10.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 8.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3819 10.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 12.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 12.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 12.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 10.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2739 7.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 9.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3819 11.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 13.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 8.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 12.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 7.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 9.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0749 11.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 7.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0706 10.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9212 12.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9212 11.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 9.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 11.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 9.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 10.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 9.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 8.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 8.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 9.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 7.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 10.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 7.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 9.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 11.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 6 0 0 2 6 1 0 0 0 2 7 1 0 0 0 2 8 1 1 0 0 3 9 1 0 0 0 3 10 1 0 0 0 4 11 1 0 0 0 6 12 1 0 0 0 7 13 1 0 0 0 9 14 1 0 0 0 9 15 1 1 0 0 10 16 1 0 0 0 11 17 1 6 0 0 12 18 1 0 0 0 12 19 1 6 0 0 12 20 1 1 0 0 13 21 2 0 0 0 14 22 1 0 0 0 14 23 1 0 0 0 18 24 1 0 0 0 18 25 2 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 24 28 1 0 0 0 26 29 1 0 0 0 26 30 1 0 0 0 26 31 1 0 0 0 27 32 1 1 0 0 28 33 1 0 0 0 29 34 2 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 33 37 1 0 0 0 6 11 1 0 0 0 9 13 1 0 0 0 16 22 2 0 0 0 27 29 1 0 0 0 3 38 1 1 0 0 6 39 1 6 0 0 14 40 1 6 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 41 1 0 0 0 45 47 1 1 0 0 41 48 1 1 0 0 44 49 1 6 0 0 46 50 1 6 0 0 48 51 1 0 0 0 43 32 1 1 0 0 M END