LMPK13070012 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 6.9252 -2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -3.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 -4.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 -1.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -4.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -4.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6658 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5464 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4269 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3075 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1880 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0686 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9491 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8297 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7102 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5908 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4713 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 1 7 1 0 0 0 5 8 1 0 0 0 3 9 1 0 0 0 9 10 1 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 2 11 1 0 0 0 0 M END