LMST01020071 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 0 0 0 0 0999 V2000 17.7841 6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7841 5.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4339 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4339 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0919 5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7547 5.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4008 5.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0919 6.1421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4096 6.2013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.4081 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7426 7.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7494 6.5278 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.0804 7.3035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.0778 6.5348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.4084 6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4112 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7472 7.6880 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.1325 5.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0471 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4100 6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7496 8.4383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.4009 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9388 8.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7481 9.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0493 8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3488 8.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7474 5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0769 5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4942 7.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3463 7.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4754 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8185 5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1613 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5043 5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8472 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1902 5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 5.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4754 6.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7004 8.8065 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2190 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7004 9.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3576 9.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 42 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 43 40 1 0 0 0 0 33 41 2 0 0 0 0 42 53 1 1 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END