LMFA03030009 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 15.5069 8.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 9.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5069 7.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 7.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5073 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4286 7.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 9.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 1 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 10 15 1 0 0 0 0 11 24 1 6 0 0 0 13 25 2 0 0 0 0 18 26 1 6 0 0 0 M END