LMPK12110220 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.5978 8.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 7.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 7.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 8.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 9.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 7.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 8.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 9.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 6.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 6.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2090 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1394 9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0698 9.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0698 10.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1394 11.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2090 10.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7574 11.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 9.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 5.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 5.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 6.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 8.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 7.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 6.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 6.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 8.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0227 8.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5560 7.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2068 5.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1952 4.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9077 7.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8480 7.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6158 6.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4411 5.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5008 5.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3261 4.6186 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 3 12 1 0 0 0 0 13 14 2 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 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 2 1 1 0 0 37 8 1 1 0 0 M END