BH0T9N -OEChem-04022106413D 32 34 0 0 0 0 0 0 0999 V2000 -0.7925 1.1945 -1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9891 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 1.7933 0.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 0.0554 0.6608 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 0.6855 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -0.7753 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -0.3865 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -0.6789 -1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 0.5337 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 -0.2581 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.8710 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.6946 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 -0.0226 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 1.3655 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.9766 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 0.8504 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -0.5869 1.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 1.2401 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 0.5214 1.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -0.4094 -2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.7732 -1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 1.4286 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -2.8834 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2711 -1.9653 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -2.5525 0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 2.7550 0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -1.8406 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 1.4196 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 2.0556 0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 -1.1460 2.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 2.1034 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2634 0.8251 1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$