LMPK12111628 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8539 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 6.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 6.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 6.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 6.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 6.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 7.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 5.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 8.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 5.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 6.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 6.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6804 6.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 8.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 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 1 26 1 0 0 0 0 3 18 1 0 0 0 0 8 20 1 0 0 0 0 13 22 1 0 0 0 0 17 24 1 0 0 0 0 M END