LMPK12112912 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.1734 10.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 9.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 9.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 9.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 10.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 9.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 9.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 10.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 11.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 8.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 11.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 10.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3853 11.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3853 12.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 12.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 12.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 11.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 9.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 8.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 13.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2845 12.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 9.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6963 9.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 6.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 5.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 6.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 8.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 7.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1884 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 6.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 8.2880 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END