LIPID_MAPS_STRUCTURE_DATABASE 18 18 0 0 0 999 V2000 -8.0501 -3.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 -4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0501 -5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9161 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9161 -4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7821 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7821 -5.5080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 -5.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6482 -4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3181 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3181 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 6 0 0 6 7 1 0 0 0 5 8 1 1 0 0 3 9 1 6 0 0 7 10 1 0 0 0 2 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 3 0 0 0 M END