LMGL02010362 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 19.8859 7.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1670 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4477 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7288 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0097 7.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 8.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8633 6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0322 6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5943 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8699 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4206 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8474 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1227 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.6273 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 2 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 13 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END