LMPK12140680 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 10.1749 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 -7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 -7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 -5.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 -5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2477 -5.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1067 -5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1067 -4.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2477 -3.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 -4.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7034 -7.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -8.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 -8.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 -7.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 -5.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 -4.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -4.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8836 -3.5789 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 3 18 1 0 0 0 18 19 1 0 0 0 2 20 1 0 0 0 20 21 1 0 0 0 1 22 1 0 0 0 22 23 1 0 0 0 6 24 1 0 0 0 24 25 1 0 0 0 M END