BERH82
  -OEChem-04012113093D

 61 67  0     0  0  0  0  0  0999 V2000
   10.2283    2.4504    0.4597 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3204   -5.2875    0.2401 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3528    0.3797   -0.6437 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5890   -1.4523   -0.1508 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3231    1.2477   -0.5921 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0664    0.8697   -0.3357 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2422   -3.1959   -0.1814 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2804    0.0923   -0.0755 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2822    1.1983    0.0537 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7812    1.7787    0.3715 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.2803    2.9815    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5692   -3.5163   -0.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.9920   -1.2166    0.2825 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0226   -4.9142    0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8992    1.3496   -0.0884 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2012   -6.0172    0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0491   -7.1410    0.2205 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3281   -6.6443    0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2664    2.2134    0.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5985    1.8631    0.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8773    3.5383   -0.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5681    2.8650    0.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8468    4.5403    0.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1923    4.2036    0.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2683    0.1567   -1.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6349    1.8024   -1.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7891    1.9112    1.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4107    0.3148    1.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7538   -1.7328   -0.5595 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1251   -6.0255   -0.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6313    0.2473    0.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7638   -8.1825    0.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -7.1000    0.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8876    0.8185    0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8595    3.8792   -0.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5556    5.5831   -0.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9369    4.9950    0.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$