LMPK12140056 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.4318 7.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 5.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 6.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 7.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 7.1776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6514 7.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 7.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 8.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 8.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 8.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 5.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0978 8.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 8.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 8.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 8.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 7.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 8.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END