LMPK12160010 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.1008 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 6.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 6.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 7.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 6.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 6.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 6.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 5.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 7.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 5.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 7.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 7.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 6.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 8.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 9.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 10.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 10.2736 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 9 19 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END