LMPK12113100 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.7853 7.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 7.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 7.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 7.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 7.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 8.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 8.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 8.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 5.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 8.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 8.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 8.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 9.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 9.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 10.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 7.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7914 0.0000 C 0 0 0 0 0 0 0 0 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 1 26 1 0 0 0 0 M END