LEMR73 -OEChem-05022323563D 48 51 0 1 0 0 0 0 0999 V2000 4.6093 0.7356 -0.1771 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -2.6478 2.1108 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -2.9594 -0.7171 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5332 -0.5154 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 1.4805 0.9975 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 2.9126 -0.6839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 -0.7841 -0.1584 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.4731 -1.7076 0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 0.9102 -0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 4.4257 0.0941 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 2.5090 0.7242 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.7613 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -2.2046 0.4920 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9895 -1.6107 -1.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -3.0117 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 -2.2574 0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 1.4570 -1.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.8138 2.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -1.8560 0.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -1.4065 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -0.0594 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.3494 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 0.3450 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.9451 -0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3108 -0.5978 -1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.2919 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 3.0696 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.7507 0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 3.5516 0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -0.2763 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -0.2012 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -2.6796 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -1.6674 -1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -1.1755 -2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 -3.5127 -0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -3.6221 -2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.4815 -1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 0.9153 -2.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 1.4950 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -3.2950 2.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -3.4076 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5756 1.3613 -1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 0.5724 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8607 -2.6794 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2489 -0.2849 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 5.0711 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 5.7699 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 3.3859 1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 6 26 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 9 43 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 46 1 0 0 0 0 11 27 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$