LMFA07011677 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 23.5064 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3684 -6.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5064 -4.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6379 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7693 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9006 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0318 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1632 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2945 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4258 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5571 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6885 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3834 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5152 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6466 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7781 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9095 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0410 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1725 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3040 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4355 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6985 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9615 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 -7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 -5.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -5.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 -6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 -5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -6.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -5.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -6.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -5.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 -7.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 17 2 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 16 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 44 59 1 0 0 0 59 60 1 0 0 0 M END