LMPK12111485 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.8054 6.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 7.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 7.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 7.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 6.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 6.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 7.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 7.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 9.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 5.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 9.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 7.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 6.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 7.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 5.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 8.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 8.7983 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 3 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 18 27 1 0 0 0 0 M END