LMPK12110836 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.7629 9.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5343 9.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 8.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 9.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 9.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 6.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 9.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2895 9.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2230 9.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1562 9.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1562 10.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2230 11.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2895 10.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8769 11.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 6.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 9.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2230 12.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 6.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 6.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 8.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 7.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 6.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 7.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 8.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 10.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8856 12.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 13.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 11.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1705 13.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 10.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 11.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 12.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 12.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4842 12.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 12.7598 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 17 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 6 1 1 0 0 28 2 1 1 0 0 M END