LMPK12113420 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 999 V2000 10.3651 -5.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 -6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 -6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 -5.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 -7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -5.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 -5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -5.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -6.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 -7.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 -6.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 -8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7312 -7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4757 -7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 -6.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4763 -8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7318 -8.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 -8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8605 -8.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3504 -8.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -8.6974 0.0000 C 0 0 0 0 0 0 0 0 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 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 1 0 0 20 18 2 0 0 0 18 22 1 0 0 0 22 23 2 0 0 0 23 21 1 0 0 0 21 19 2 0 0 0 19 20 1 0 0 0 22 24 1 0 0 0 21 25 1 0 0 0 11 26 1 0 0 0 M END