LMFA07010086 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 15.6644 8.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6644 7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3627 7.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3627 6.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6862 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1632 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4015 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6397 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6175 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 6.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 6.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 6.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 6.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 2 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 18 32 1 0 0 0 0 22 33 1 0 0 0 0 26 34 1 0 0 0 0 30 35 1 0 0 0 0 M END