LMPK10000001 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 999 V2000 10.1204 8.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 8.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 8.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1766 9.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 7.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 8.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 7.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 8.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9247 10.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 6.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 7.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 6.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 9.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 8.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 11.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 6.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 7.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5893 10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 11.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5763 11.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4109 9.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 9.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 7 11 2 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 6 25 1 6 0 0 0 12 26 1 6 0 0 0 M END