LMPK12070089 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 999 V2000 9.2430 -5.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -6.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 -7.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 -6.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 -5.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6145 -7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 -6.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 -5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1939 -7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 -8.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0406 -8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8845 -8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8829 -7.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 -6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 -8.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -4.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 -7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -7.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -6.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 -8.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6165 -8.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -6.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 6 18 1 0 0 0 7 19 1 6 0 0 1 20 1 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 14 23 1 0 0 0 23 24 1 0 0 0 20 25 1 0 0 0 8 26 1 6 0 0 M END