LMGL03013336 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.6713 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2384 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 6.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3687 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 6.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8242 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8242 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0891 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6713 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2562 8.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2562 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9727 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3861 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5348 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8128 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0908 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3688 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6468 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 10.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 10.0244 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 29 30 1 0 0 0 0 12 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END