LMPK12111168 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.2826 7.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 5.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 7.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 7.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 5.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 7.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 7.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 5.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 8.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 8.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 8.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 7.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 6.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 8.8813 0.0000 O 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 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 15 22 1 0 0 0 0 M END