LMPK12113334 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.1212 7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 7.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7944 7.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 7.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1309 5.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 7.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 7.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8245 7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 8.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 8.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 9.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 8.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3244 8.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 9.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 6.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 5.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 7.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 8.6516 0.0000 C 0 0 0 0 0 0 0 0 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 16 19 1 0 0 0 0 15 20 1 0 0 0 0 2 23 1 0 0 0 0 8 25 1 0 0 0 0 1 27 1 0 0 0 0 6 21 1 0 0 0 0 M END