LMPK12140690 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.4131 7.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 7.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 6.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 7.0896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5833 7.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 7.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 7.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 8.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7525 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 8.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 7.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 5.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 6.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 9 22 1 0 0 0 0 M END