BHQ8F7 -OEChem-04022103333D 33 36 0 0 0 0 0 0 0999 V2000 2.4542 0.1585 2.6472 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -0.3475 0.6426 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3758 -1.9756 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 0.3618 1.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 0.1019 -1.1869 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 0.5799 -0.3426 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -0.8306 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4495 0.2045 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 -0.1071 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 -0.5874 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 -2.1541 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 1.5421 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -1.4448 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -0.1239 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -2.4604 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 0.9280 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1337 -0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 -0.6015 -1.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 2.5578 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 2.2514 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 0.1418 1.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 0.3391 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 -2.9611 0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8333 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7075 0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -3.4909 0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 0.7117 0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 -0.7933 -2.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 3.5885 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 3.0426 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 0.5521 1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 0.5827 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 0.7621 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 10 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 18 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$