LMPK12140598 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3937 7.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 7.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 7.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 7.5284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4841 7.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 7.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 8.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 9.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 8.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4842 5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 9.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 8.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 7.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9949 9.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8899 8.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 15 18 1 0 0 0 0 6 19 1 0 0 0 0 14 24 1 0 0 0 0 3 20 1 0 0 0 0 1 22 1 0 0 0 0 M END