BVM1C0 -OEChem-04022100222D 28 30 0 0 0 0 0 0 0999 V2000 5.3961 -2.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -1.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$