LMFA11000248 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 32.0584 6.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1744 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2901 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4056 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5212 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6369 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7525 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8680 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9837 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0993 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2149 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3306 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4462 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5617 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6774 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7930 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9086 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0243 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1399 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2556 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3711 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8336 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4462 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9086 7.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 13 31 1 0 0 0 0 17 32 1 0 0 0 0 M END