LMPK12110483 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.0626 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 9.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6996 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6996 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 9.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 6.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 9.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 6.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7096 9.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6675 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6257 9.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6257 10.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6675 11.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7096 10.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3635 11.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5832 9.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 6.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 5.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 6.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 8.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 7.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1273 7.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1273 6.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 6.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 7.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 8.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 5.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 5.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 7.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 8.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 7.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 6.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 7.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 8.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END