BZ57SR
  -OEChem-04012112572D

 43 45  0     1  0  0  0  0  0999 V2000
    9.8418    0.7420    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.1962    1.1488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.3512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    1.1488    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0327    2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109    2.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5109    1.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0497   -0.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0007   -0.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981   -0.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000   -1.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9679    2.7599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4127    2.1433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5773    2.6034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8193    2.9409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9257    1.0244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0125    1.8496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636    0.1738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607    0.1738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4300   -0.2577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9634   -0.8501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.7688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8091   -1.1348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5904   -0.7367    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1923    0.0445    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4631   -2.1612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  2 33  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  2  0  0  0  0
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  5  9  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
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 10 32  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 15 16  1  0  0  0  0
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 17 39  1  0  0  0  0
 18 20  2  0  0  0  0
 18 40  1  0  0  0  0
 19 21  2  0  0  0  0
 19 41  1  0  0  0  0
 20 21  1  0  0  0  0
 20 42  1  0  0  0  0
 21 43  1  0  0  0  0
M  END

$$$$