LMGL03014627 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.6447 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9296 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2148 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 6.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7849 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7849 8.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3428 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 6.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8015 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8015 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0867 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6447 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2284 8.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2284 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9434 8.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3664 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1882 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5085 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7880 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0675 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6265 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1856 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 10.0139 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 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 2 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 15 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 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