LMPK02000056 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 999 V2000 10.0630 8.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 7.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 9.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 9.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 7.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 9.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 8.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 6.8194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 6.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 8.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0485 9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 9.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0485 10.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 11.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 7.2724 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 7.8063 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 2 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 1 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 2 1 0 0 0 1 9 1 1 0 0 2 10 1 1 0 0 7 11 1 1 0 0 7 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 12 15 1 6 0 0 12 16 1 1 0 0 4 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 3 0 0 0 17 23 1 0 0 0 17 24 1 0 0 0 M END