LMPK12080006 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.0343 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 6.6859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8105 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 7.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 6.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 6.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 6.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 7.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 7.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 7.0865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2721 6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 5.6697 0.0000 C 0 0 0 0 0 0 0 0 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 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 16 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END