LMPK12140579 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8913 7.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 6.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 5.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 6.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 7.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 5.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 6.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 7.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9862 7.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 8.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 8.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 8.6437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 9.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 8.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 8.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 9.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 9.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 9.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6741 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 M END