Untitled Document-1
  ChemDraw02200801292D

  8  8  0  0  0  0  0  0  0  0999 V2000
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    0.4689   -0.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4689    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2535    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2535   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0
  3  1  1  6  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  2  6  1  0  0  0
  1  7  2  0  0  0
  1  8  1  0  0  0
M  END