LMPK12070048 LIPID_MAPS_STRUCTURE_DATABASE 27 32 0 0 0 0 0 0 0 0999 V2000 8.6711 9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 9.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 9.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5775 6.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5775 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 8.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 6.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 9.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 9.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 6.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1495 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 7.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 7.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 20 27 1 0 0 0 0 M END