BU2HT3 -OEChem-04042105353D 37 39 0 1 0 0 0 0 0999 V2000 5.0939 -1.1297 0.4324 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -2.8602 0.5396 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -2.4130 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 1.8009 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.3571 -0.5255 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -0.4581 -0.3631 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 -0.8292 0.0196 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8961 0.3490 -0.9475 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2840 -0.3889 1.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -1.5401 -0.1255 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8606 1.5082 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 0.6680 1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 1.8862 0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 0.7080 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -0.6149 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4500 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8301 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 0.2996 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -1.9804 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.9156 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 2.4675 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 3.4657 0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -1.4645 -0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -0.0064 -1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 0.0107 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -1.2632 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.0965 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8432 1.2206 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 2.3906 -1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 0.9683 2.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3351 0.2490 1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 2.6375 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 2.3471 1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 -3.0866 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 1.4055 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -2.9337 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 4.3512 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 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 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 3 0 0 0 0 22 37 1 0 0 0 0 M END $$$$