LMPK12010152 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 10.0694 11.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 10.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 9.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 10.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 11.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 11.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7009 9.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 10.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 11.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7009 11.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 11.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 11.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2431 11.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2431 12.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 13.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 12.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 11.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1368 13.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 8.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 9.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 14.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 6.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 5.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 6.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 8.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 8.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 7.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 8.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1711 9.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5764 8.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 6.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6711 7.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9252 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9362 8.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9046 8.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6081 7.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3415 6.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3732 6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8364 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6546 3.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9294 3.7799 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 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 27 19 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 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 M CHG 1 10 1 M END