BLAY57
  -OEChem-04022109442D

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    2.0000   -2.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8564    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9904    1.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2742   -2.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7976    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -2.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   -2.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181   -0.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196   -0.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -2.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1350   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1233    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244    0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3933    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3 26  2  0  0  0  0
  4  7  1  0  0  0  0
  4 49  1  0  0  0  0
  5 11  1  0  0  0  0
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  7 27  2  0  0  0  0
  8  9  1  0  0  0  0
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  9 11  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 12  1  0  0  0  0
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 16 41  1  0  0  0  0
 17 20  2  0  0  0  0
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 18 22  1  0  0  0  0
 19 21  2  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 48  1  0  0  0  0
M  END

$$$$