LMST02030219 LIPID_MAPS_STRUCTURE_DATABASE 57 63 0 0 0 999 V2000 19.5925 10.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5860 13.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5700 12.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5805 11.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6130 12.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6087 11.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6406 11.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6447 12.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6308 13.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5925 11.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6130 13.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6087 10.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5705 10.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5705 9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5805 9.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5925 9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 11.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 10.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 9.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5705 11.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5805 10.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6308 14.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7304 14.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3722 14.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 7.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 9.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 10.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 10.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4132 8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 8.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 9.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 10.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 11.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 7.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 7.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 9.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 10.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 9.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 8.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 10.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 10.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6345 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7887 5.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 3.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1755 6.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 6.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9177 5.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1251 4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2542 5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 4.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 6 12 1 6 0 0 0 4 13 1 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 1 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 13 21 1 1 0 0 0 4 22 1 6 0 0 0 9 23 1 1 0 0 0 23 24 1 0 0 0 0 19 25 1 1 0 0 0 23 26 2 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 46 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 6 0 0 0 43 38 1 6 0 0 0 44 39 1 6 0 0 0 45 40 1 1 0 0 0 42 29 1 1 0 0 0 32 25 1 1 0 0 56 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 6 0 0 0 53 48 1 6 0 0 0 54 49 1 6 0 0 0 55 50 1 1 0 0 0 52 27 1 1 0 0 0 M END