LMFA11000225 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 32.0581 7.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1741 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2898 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4054 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5210 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6367 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7523 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8678 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9835 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0991 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2147 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3304 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4460 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5616 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6773 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7929 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9084 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0241 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1397 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2554 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3304 6.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7929 6.4116 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 12 31 1 0 0 0 0 16 32 1 0 0 0 0 M END