LMPK12070068 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 8.9176 -6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 -6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 -7.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 -5.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -7.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 -6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 -6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -5.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 -7.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 -8.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -8.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 -8.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 -7.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -8.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5322 -8.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1098 -7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5322 -7.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -5.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -7.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -6.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -6.0728 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 2 22 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 M END