LMPK02000066 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 12.0362 -3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 -3.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0597 -4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -4.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 -3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 -4.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 -5.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9862 -4.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3069 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4494 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 -2.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 -3.0383 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 -6.1762 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 -3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9707 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8095 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 -6.2531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 1 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 6 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 8 1 0 0 0 10 9 1 0 0 0 12 13 1 6 0 0 1 14 1 1 0 0 2 15 1 6 0 0 4 16 1 6 0 0 14 17 1 0 0 0 10 18 1 6 0 0 18 13 1 0 0 0 18 19 1 1 0 0 19 20 3 0 0 0 7 21 1 6 0 0 M END