LMPK12111702 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 0 0 0 0 0999 V2000 10.0264 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 -0.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 -3.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7096 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7096 0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 1.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -3.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7085 1.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 -0.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7258 -2.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5574 -3.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0502 -5.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7057 -6.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -4.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9661 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8853 -4.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1309 -5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 -5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5396 -5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8675 -6.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 -7.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 -7.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 -5.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -5.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 -5.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 -4.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 -5.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 -5.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -7.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -8.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 -6.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 -5.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -6.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 -7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -7.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -5.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -5.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6085 -9.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -8.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -8.8358 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 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 35 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 6 0 0 36 32 1 6 0 0 37 33 1 6 0 0 38 34 1 1 0 0 26 21 1 1 0 0 39 41 1 0 0 0 41 35 1 0 0 0 35 42 1 1 0 0 31 42 1 0 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 53 54 2 0 0 0 54 55 1 0 0 0 54 33 1 0 0 0 47 34 1 1 0 0 M END