LMGL03010119 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3417 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6286 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9158 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2028 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4900 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4900 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0407 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2166 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5037 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5037 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7909 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7771 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3417 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9238 8.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9238 9.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6368 8.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0726 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3541 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6356 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9171 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3247 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6217 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2059 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4874 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7690 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3320 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8950 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1766 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4581 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 9.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 9.9999 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 1 0 0 0 0 15 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END