LMPK12060085 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 12.5486 11.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4436 12.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 11.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2933 10.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2596 11.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 12.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 9.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 9.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2863 8.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2052 8.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0924 8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0602 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1411 10.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 13.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 13.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 12.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1491 11.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1877 12.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 9.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2596 12.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 7.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9733 8.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0040 7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3856 6.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 13.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 14.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 13.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 13.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 11.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 10.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 11.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 13.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 12.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2767 12.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 11.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 11.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 11.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 12.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 13.0803 0.0000 C 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 1 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 1 0 0 0 6 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 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 7 1 0 0 0 0 6 23 1 1 0 0 7 24 1 6 0 0 14 25 1 0 0 0 15 26 1 0 0 0 26 27 1 0 0 0 25 28 1 0 0 0 19 29 1 6 0 0 29 30 2 0 0 0 29 31 1 0 0 0 31 32 1 0 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 38 32 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END