BODY43 -OEChem-04022110143D 45 45 0 1 0 0 0 0 0999 V2000 -0.9118 0.6546 0.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 2.6055 0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.9368 -0.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 3.8810 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 2.2950 0.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -0.8873 1.7989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -1.3980 -0.8765 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 0.2201 -0.2407 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 1.5046 0.2218 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4047 2.6422 -0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.5845 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 0.4096 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 2.8906 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -0.8696 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -0.3360 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -0.3884 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -3.1410 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 0.0980 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -0.7107 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9441 0.5966 0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -1.0681 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 0.9018 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9304 -0.7631 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 0.2218 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -4.1954 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -4.8115 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 1.6096 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 3.5819 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 2.4341 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 0.0843 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -0.4810 0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 0.2712 -1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.0487 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 -2.9450 1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -3.4722 1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 1.0804 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9888 -1.6764 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 1.1372 1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 -1.8379 -1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 1.6654 1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7039 -1.2922 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3269 0.4586 0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.4748 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 -5.5723 -1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -4.5712 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$