LMPK12113108 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6159 12.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 11.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 10.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 11.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 12.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 12.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 10.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 11.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 12.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 12.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 10.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 12.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 12.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8343 12.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8343 14.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 14.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 14.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 10.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 9.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8412 14.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 13.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 14.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 9.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 7.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7486 6.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 9.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 6.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 9.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 9.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 8.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 11.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2485 12.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5413 10.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 9.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7884 8.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5321 9.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8871 10.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8937 11.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 10.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1850 9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8315 8.5878 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 19 1 1 0 0 M END