BHG9Q5 -OEChem-04022104512D 38 40 0 0 0 0 0 0 0999 V2000 6.1646 0.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 17 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$