LMPK12140036 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 999 V2000 9.0582 -7.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 -8.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -8.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 -8.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 -7.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -8.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5251 -8.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5251 -7.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -7.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1583 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1583 -5.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -4.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 -5.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -9.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0415 -4.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -5.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -3.4999 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 1 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END