BB0ER7
-OEChem-04012117312D
45 48 0 0 0 0 0 0 0999 V2000
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7.2641 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 -0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7320 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0641 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6497 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9953 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9391 1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9391 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8010 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.3079 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4748 1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8611 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4748 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1164 2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5170 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1811 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8082 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4210 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$