LMPK12160037 LIPID_MAPS_STRUCTURE_DATABASE 18 20 0 0 0 0 0 0 0 0999 V2000 10.5393 5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 6.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 5.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 6.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 5.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 7.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 5.0000 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 1 2 1 0 0 0 0 12 15 1 0 0 0 0 1 16 1 0 0 0 0 7 17 1 0 0 0 0 10 17 1 0 0 0 0 5 18 1 0 0 0 0 M END