B67GDN
  -OEChem-04022118133D

 17 18  0     0  0  0  0  0  0999 V2000
    0.0219   -2.6304    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6008    1.6092    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5228   -0.8885   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1578   -0.5636   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1713    0.8521   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4417    0.9023    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8014   -0.4181    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8639    1.4101    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8528    0.4801   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2262   -1.4297    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6134    0.6765   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0588    2.4765    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7104    2.6152    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3078   -1.5336   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6536    0.9697   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4262    1.8317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8858    0.1355   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

$$$$