LMPK12111790 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5137 13.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 12.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 11.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 12.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 13.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 13.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 11.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 12.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 13.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 13.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 10.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 13.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 13.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 13.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 14.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 15.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 14.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 10.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 15.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 11.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3471 7.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8413 9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9313 8.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6729 9.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4353 10.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0846 11.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9718 10.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2097 9.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5600 9.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6209 11.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 10.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 8.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 10.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 8.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7781 10.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 10.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3575 9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 8.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 9.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 9.0640 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 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 20 1 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 34 22 1 0 0 0 0 M END