LMFA04040007 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 999 V2000 21.9961 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9562 -0.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9961 1.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0287 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0611 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0934 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1256 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1580 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2226 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3195 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3516 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 -1.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -1.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 0.6172 0.0000 H 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 12 25 1 1 0 0 0 19 26 1 1 0 0 0 24 27 1 0 0 0 24 28 1 0 0 0 24 29 1 0 0 0 23 30 1 0 0 0 23 31 1 0 0 0 M ISO 5 27 2 28 2 29 2 30 2 31 2 M END