LMPK12110731 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.7114 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 7.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 7.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 7.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 7.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 7.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 7.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 7.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 8.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 8.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 7.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 7.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 8.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 8.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5621 8.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 9.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 9.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 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 6 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 15 25 1 0 0 0 0 4 26 1 0 0 0 0 M END