LMPK12050304 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.6105 9.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 8.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 9.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 10.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 8.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 9.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 10.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 7.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 10.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 7.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 7.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 10.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7586 7.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 11.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 11.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 12.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 13.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 13.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 6.9347 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 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 8 11 1 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 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 16 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 14 31 1 0 0 0 0 M END