LMPK02000061 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 999 V2000 -3.2732 0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 3.0186 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9787 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -1.0970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6508 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6173 -0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 -1.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3944 -0.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9743 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9757 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1991 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9062 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6473 1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6814 1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3204 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8721 -0.2220 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 2 0 0 0 3 4 1 6 0 0 1 5 1 0 0 0 5 6 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 9 11 1 1 0 0 12 11 1 6 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 9 1 0 0 0 12 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 6 0 0 13 18 1 6 0 0 17 19 1 0 0 0 19 20 1 0 0 0 16 21 1 1 0 0 M END