LMPK12060034 LIPID_MAPS_STRUCTURE_DATABASE 27 32 0 0 0 0 0 0 0 0999 V2000 6.2157 8.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 7.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 8.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 8.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 7.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 7.5766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9526 8.3665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2683 8.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 7.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 6.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 5.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 6.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 7.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 7.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 6.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 8.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 8.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 8.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 7.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 5.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 5.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 6.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 5.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 14 1 0 0 0 0 8 26 1 0 0 0 0 M END