BUK47Y -OEChem-04022114213D 34 33 0 1 0 0 0 0 0999 V2000 0.6152 0.3776 0.6613 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 0.8483 -1.3723 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -1.5914 0.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 -0.6969 -0.4278 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 0.4738 0.5204 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 0.3078 0.6032 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7435 0.2058 1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 1.6945 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 0.4678 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -0.6122 -0.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -2.0372 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 0.5913 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 0.6423 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -0.6714 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 0.1686 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 0.9519 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -0.7445 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.4733 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 1.9096 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 1.8218 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 1.4720 -0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2678 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -0.6760 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -1.4296 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 0.3017 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.2112 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 -2.7972 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.2457 1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 1.3789 -0.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 1.0357 0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 0.2488 1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -1.1089 -1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.5179 -1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -2.4153 0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$