LMPK12140439 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.3561 -7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -7.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -7.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 -7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 -7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 -7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 -6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 -5.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 -6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -6.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -10.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -7.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -10.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 -5.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 -7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9708 -7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8116 -7.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6525 -7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8116 -8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 -4.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2908 -4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 M END