LMPK12111479 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2520 6.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 5.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 6.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 6.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 5.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 6.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 6.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 7.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 7.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8786 7.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 8.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 8.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 8.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 5.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 7.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 8.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 6.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 7.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 8.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 7.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4003 8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 8.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 9.7424 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 25 26 1 0 0 0 0 27 28 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 6 23 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 M END