LMFA11000257 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 32.8508 7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9751 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0991 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2230 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3471 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4710 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5949 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7189 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8429 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9669 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0908 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2148 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3388 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4628 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5867 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7106 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8347 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9586 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0826 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2065 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3306 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3388 7.7864 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 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 30 31 1 0 0 0 0 13 32 1 0 0 0 0 M END