LMPK12111469 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.4328 7.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 7.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 7.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 7.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 5.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 7.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 8.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 8.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 8.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 7.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 8.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 9.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 8.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 6.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4880 0.0000 C 0 0 0 0 0 0 0 0 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 M END