LMPK12090050 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 8.6167 10.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 9.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 8.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 9.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 10.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 10.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 8.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0752 9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 10.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 10.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 10.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 7.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 6.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 10.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 8.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 8.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 8.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6005 9.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3666 8.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3666 8.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6005 7.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 9.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 7.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 7.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 7.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 1 11 1 0 0 0 2 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 14 16 1 0 0 0 9 17 2 0 0 0 18 19 2 0 0 0 20 19 1 0 0 0 20 7 1 0 0 0 8 18 1 0 0 0 18 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 19 1 0 0 0 22 25 1 0 0 0 23 26 1 0 0 0 3 27 1 0 0 0 27 28 1 0 0 0 M END