LMPK12112899 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6792 12.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 11.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 10.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 11.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 12.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5121 12.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 10.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 11.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 12.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 12.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 10.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 12.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 12.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 12.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 13.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 14.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 13.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 10.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 14.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 9.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 15.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 12.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 10.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 12.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8228 9.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 7.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 6.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 8.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 6.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 9.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0791 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2564 7.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 7.2977 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 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END