LMFA11000227 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 32.8467 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9712 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0952 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2193 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3434 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4675 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5915 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7156 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8397 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9638 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0878 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2119 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3360 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4601 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5841 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7082 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8323 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9564 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0804 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2045 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4527 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5767 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7008 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2119 6.5693 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 30 31 1 0 0 0 0 12 32 1 0 0 0 0 M END