LMPK12070086 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.6514 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 7.4414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2571 7.8175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2571 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 8.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 7.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 6.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 6.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 6.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 7.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 7.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 6.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 9.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 5.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 6.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 6.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 1 0 0 0 0 12 17 1 0 0 0 0 6 18 1 0 0 0 0 13 19 1 0 0 0 0 1 21 1 0 0 0 0 14 23 1 0 0 0 0 M END