LMGL02010346 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 21.8835 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1720 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4602 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7487 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0370 7.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3255 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3255 8.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8715 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0489 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3374 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3374 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6259 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6139 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9091 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1919 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4747 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0404 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3232 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7374 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4627 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7456 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 7.1930 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 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 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 26 27 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 13 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END