LMPK12110753 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 11.8763 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 8.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 7.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1058 6.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 8.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 6.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 8.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 6.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 6.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 15.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 14.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9718 14.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 14.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 15.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9718 16.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 14.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6994 14.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6994 15.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 16.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 13.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 16.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9718 13.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7096 16.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6675 15.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6256 16.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6256 17.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6675 17.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7096 17.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3634 18.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5831 15.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 12.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 11.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 12.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 14.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 14.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 14.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 13.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 12.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 13.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 14.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5297 14.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5832 14.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 12.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4251 10.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0013 8.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5308 11.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 8.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 11.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 11.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4604 10.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 9.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7838 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 9.3494 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 1 5 2 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 20 24 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 27 22 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 15 1 1 0 0 34 46 1 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 35 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 51 1 1 0 0 0 0 M END