LMGL03012710 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.3847 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6696 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9548 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2397 6.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5249 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5249 8.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0828 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2564 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8267 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3847 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9684 8.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9684 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6834 8.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0896 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3691 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2076 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5280 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9255 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 9.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 10.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6013 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 12 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 32 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 15 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END