LMPK12140183 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8865 6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 7.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 7.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 5.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 6.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 7.0019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9668 7.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 6.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 8.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 9.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 9.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 6 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 2 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 M END