LMFA03130001 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 3.1853 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 1.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 0.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4893 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -1.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 0.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 10 19 1 0 0 0 13 20 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 21 1 0 0 0 21 26 1 0 0 0 9 25 1 0 0 0 10 23 1 0 0 0 M END