D0SD1L
  -OEChem-05112005213D

 14 15  0     0  0  0  0  0  0999 V2000
   -2.1187    2.0466    0.0009 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0761    1.4734   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1675   -1.8530    0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1647   -0.4774    0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9565   -0.6779   -0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1057    0.5068    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8167   -0.6738    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3361    0.5674    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2905    0.8340   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100   -1.7461   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9271    2.4737   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6281   -2.7569    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2219    1.3823   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6948   -2.7357   -0.0021 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  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$