LMPK12110451 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 10.9375 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 7.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 7.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 5.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3702 7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 7.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 8.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3702 8.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 7.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 5.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 7.9136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6726 7.0847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5768 7.4362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4493 7.4457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8154 8.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 7.7481 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2782 7.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 7.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4486 6.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 6.0524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0191 5.4142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8014 5.9879 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6418 6.2228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8653 6.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 6.1118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2772 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 5.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4694 8.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0919 8.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 8.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 8.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 7.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 6.3305 0.0000 O 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 19 3 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 29 30 1 0 0 0 0 33 28 1 0 0 0 0 23 18 1 0 0 0 0 35 39 1 0 0 0 0 15 40 1 0 0 0 0 25 38 1 0 0 0 0 40 41 1 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 M END