B1URH2
  -OEChem-04022108323D

 16 16  0     0  0  0  0  0  0999 V2000
    1.9670    1.2475   -0.4041 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7711    1.1787    0.0696 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2454   -2.4747   -0.3048 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0078    0.4238    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6277   -0.7347    0.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1900    0.6328   -0.3333 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0083   -0.6025    0.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3197    0.8773    0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4235    0.0873    0.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7184    0.6906    0.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3226   -1.3261   -0.1565 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8069    2.1687   -0.7892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1653   -1.5837    1.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0776    1.1282   -0.7007 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7868   -1.3253    0.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4700    1.9537    0.2300 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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