LMPK12110162 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 7.2350 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 8.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 8.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 6 1 0 0 0 0 3 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 4 1 0 0 0 0 M END