BISN58
  -OEChem-04022107273D

 20 21  0     0  0  0  0  0  0999 V2000
   -1.6071    2.3983    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7368    2.1028    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9845    0.5135   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3768   -3.1434    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8564   -0.1938    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920    0.9951    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5462    0.2074    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6049    1.7076    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4958   -1.4190   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9729    1.0102    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8948   -1.4267   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6262   -0.2239   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6326   -0.5675   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9305    0.0279   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924   -1.9886    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0632    3.0619    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945   -2.3734   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5348    1.9371    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4275   -2.3743   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7124   -0.2586   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  0  0  0  0
  3 14  3  0  0  0  0
  4 15  3  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 13  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END

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