LMFA01050506 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 16.7530 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 -5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8869 -5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 -7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7530 -7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6189 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4849 -7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3511 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 -7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0830 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0830 -5.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9490 -7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8149 -6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6810 -7.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8149 -5.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9490 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0830 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3511 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4849 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6189 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7530 -8.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2171 -10.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3511 -9.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4849 -10.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6189 -9.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7530 -10.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 -9.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6191 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4851 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3511 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 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 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 15 19 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 26 32 1 0 0 0 0 5 2 1 0 0 0 0 1 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END