LMPK12140622 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.4793 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 5.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 6.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 6.9784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5232 7.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 8.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5762 8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 8.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 5.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 7.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 8.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 6.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 7.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 6.9255 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 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 14 23 1 0 0 0 0 2 21 1 0 0 0 0 1 19 1 0 0 0 0 M END