BOP61V -OEChem-04022109113D 25 25 0 0 0 0 0 0 0999 V2000 2.0895 -0.7650 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 0.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.6183 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 -0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -0.3538 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -0.3532 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 -0.5999 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -0.5180 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -0.5173 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 1.3741 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 0.3005 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -0.5959 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -0.5956 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 -0.2898 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -0.2886 2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -0.5811 -2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -0.5800 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 1.8924 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 1.4614 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 1.8922 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.7284 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 0.9976 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.3727 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 1.8829 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 2 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$