LMPK12100034 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 10.7175 10.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 10.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 9.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 8.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 9.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 10.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 9.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 8.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7179 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7179 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5211 10.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 10.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4649 7.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 7.8365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3713 7.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0616 7.4722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7276 7.4795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2437 7.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 7.7102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1863 7.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 7.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 7.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 8.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 8.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 6.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 9.6112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2962 9.6112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6024 9.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 8.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 9.0138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2962 10.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 10.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 6 0 0 0 22 28 1 1 0 0 0 23 29 1 1 0 0 0 26 30 1 6 0 0 0 24 20 1 1 0 0 0 30 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 36 1 0 0 0 0 37 33 1 0 0 0 0 34 38 1 6 0 0 0 33 39 1 1 0 0 0 37 31 1 6 0 0 0 34 40 1 6 0 0 0 40 41 1 0 0 0 0 M END