LMPK12140606 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.6068 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 6.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 7.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 7.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 7.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 6.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 7.5483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6841 7.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 5.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5528 8.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 9.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 8.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 7.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 6.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 8.4550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3247 7.6952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1735 7.9176 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0171 7.6764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5785 8.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 8.2140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1514 8.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 7.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 7.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 5.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 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 3 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 4 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 6 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 18 23 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 2 29 1 0 0 0 0 25 31 1 0 0 0 0 M END