LMPK02000067 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 5.3750 7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 7.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 8.0250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 7.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 4.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 2.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 3.6165 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 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 2 11 1 1 0 0 4 12 1 0 0 0 12 13 2 0 0 0 13 14 2 0 0 0 4 15 1 6 0 0 14 16 1 6 0 0 6 17 1 1 0 0 1 18 1 6 0 0 8 19 1 6 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 22 24 2 0 0 0 10 20 1 1 0 0 24 10 1 0 0 0 3 25 1 1 0 0 14 26 1 1 0 0 M END