LMFA03010021 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 6.2658 6.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 6.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 5.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 7.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 7.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 6.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3879 5.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 5.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3645 5.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 2 0 0 0 0 8 9 1 0 0 0 0 7 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 5 17 2 0 0 0 0 18 9 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 M END