LMPK12111175 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 12.0805 11.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 10.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8027 10.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8027 11.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 12.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 10.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 11.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 12.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6637 9.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3855 12.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2629 11.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1405 12.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1405 13.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2629 13.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3855 13.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2629 14.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7855 13.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 9.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 11.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 10.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 6.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 5.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 6.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 8.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 7.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 8.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 7.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6285 6.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 8.1525 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END