LMSP02030032 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 0.8986 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 0.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 1.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 -1.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0998 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9985 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8972 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6946 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5933 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3907 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2894 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1881 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0868 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9855 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8842 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7829 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6816 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5803 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 0.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0744 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9731 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7705 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8218 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4463 -1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 15 36 1 1 0 0 5 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 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 44 45 1 0 0 0 44 46 1 0 0 0 35 47 1 0 0 0 M END