LMPK12110486 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 9.7031 -7.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -8.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 -8.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 -7.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 -8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -8.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -7.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 -6.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 -9.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -6.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -9.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 -6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 -7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0784 -6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0784 -5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 -5.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 -5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0086 -5.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0086 -7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -10.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 -10.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -9.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 -8.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -8.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 -9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 -10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 -9.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -8.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 -5.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 -3.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -2.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4825 -5.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1495 -2.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -5.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 -4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 -3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 -4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 -5.7183 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 35 40 1 0 0 0 39 34 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 26 2 1 1 0 0 41 36 1 0 0 0 34 41 1 0 0 0 41 6 1 1 0 0 M END