B1URH2
  -OEChem-04012118482D

 16 16  0     0  0  0  0  0  0999 V2000
    2.8090   -1.1421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2144   -0.8122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8964    1.7621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    0.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    0.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.8633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122   -0.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1043    0.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.7621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    0.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.7459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    0.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6980   -1.4698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  3  0  0  0  0
  3 11  3  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END

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