LMPK12110500 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 10.4747 9.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 8.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 8.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 9.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1059 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 8.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 9.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1059 9.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1059 6.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 9.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8815 9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8056 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8056 10.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8815 11.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 10.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7292 11.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 6.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7292 9.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 6.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 6.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 8.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 7.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 6.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 10.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 12.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 13.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 11.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 13.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 10.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 11.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 12.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 12.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 12.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 12.5300 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 2 1 1 0 0 38 6 1 1 0 0 M END