LMFA11000257 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 25.0000 5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3336 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6669 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0002 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3336 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6669 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0002 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3335 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6669 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0002 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6668 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0002 5.3818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3335 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6668 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3335 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6668 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0002 5.9256 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