LMGL03014319 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3609 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6461 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9315 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0591 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2330 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3609 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9444 8.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9444 9.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6592 8.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0836 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6431 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0673 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 7.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2248 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5045 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7843 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0640 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3437 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6235 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0222 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 9.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 9.5998 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 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 42 43 1 0 0 0 0 15 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 1 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END