LMPK12110147 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 12.3768 8.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 7.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 7.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 8.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 9.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8064 7.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8064 8.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 9.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 6.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6635 9.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5374 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4112 9.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4112 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5374 10.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6635 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 9.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 7.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 6.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 7.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 9.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 8.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6122 8.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 7.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 8.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 9.3563 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END