LMPK12111433 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.4884 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 5.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 6.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 5.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 6.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 6.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 7.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 8.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 8.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 5.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 7.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 8.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 8.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 8.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 6.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6147 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 21 1 0 0 0 0 2 23 1 0 0 0 0 M END