BX5LQ7
  -OEChem-04012112142D

 60 62  0     1  0  0  0  0  0999 V2000
    2.0000   -0.2500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.8564    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1244    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7942   -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  1  0  0  0  0  0  0  0  0  0
    4.5981   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2583   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1244   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2583   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9904    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0622   -0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6728   -1.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976    0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9282    0.3700    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
    5.8626   -2.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1278   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9248   -1.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1233    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7214   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5273   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5874    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5273   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9904    2.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3704    2.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
 15  2  1  6  0  0  0
  2 50  1  0  0  0  0
  3 17  1  0  0  0  0
  3 23  1  0  0  0  0
  4 29  2  0  0  0  0
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  6  8  1  0  0  0  0
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  7 24  1  0  0  0  0
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  8  9  1  0  0  0  0
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  9 11  1  0  0  0  0
  9 32  1  0  0  0  0
  9 33  1  0  0  0  0
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M  END

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