LMPK12111249 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 8.2212 8.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 7.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 8.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 7.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 8.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 8.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 8.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 9.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 10.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 9.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 6.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 6.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 10.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 7.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 8.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0155 9.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 8.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 10.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 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 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 13 22 1 0 0 0 0 1 24 1 0 0 0 0 M END