LMPK12110727 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.6978 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 8.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 7.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 9.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 9.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 10.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 11.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 11.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 9.9500 0.0000 C 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 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 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 29 31 1 0 0 0 0 M END