LMPK12080007 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2812 10.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 9.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 9.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 10.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 10.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 9.4474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0084 10.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 10.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 8.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 8.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 9.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 9.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 7.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 6.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 5.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9178 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 7.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 6.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 24 1 0 0 0 0 M END