LMPK12111480 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 8.9311 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 -6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -7.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3016 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 -5.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 -8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1444 -5.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8620 -5.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8626 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0038 -4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 -5.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 -5.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2993 -4.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7011 -4.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -8.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 -4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 -7.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 -6.9668 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 3 22 1 0 0 0 0 6 23 1 0 0 0 23 24 1 0 0 0 2 25 1 0 0 0 25 26 1 0 0 0 M END