LMPK12140071 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 5.8863 6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 5.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 7.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 7.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 7.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 5.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 7.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9659 7.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 7.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 7.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7745 8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 8.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 8.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 8.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 9.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 9.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 9.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 8.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 9.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 16 1 0 0 0 0 6 26 1 0 0 0 0 M END