LMPK13040026 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 9.5349 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5224 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 7.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 7.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 8.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 10.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 8.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 10.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 7.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 6.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 7.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 8.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 7.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 10.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 7.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 7.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 8.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 2 0 0 0 4 9 2 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 2 0 0 0 6 13 2 0 0 0 7 14 1 0 0 0 11 15 1 0 0 0 14 16 2 0 0 0 15 17 2 0 0 0 7 11 2 0 0 0 9 13 1 0 0 0 16 17 1 0 0 0 14 18 1 0 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 22 1 6 0 0 M END