Untitled Document-1
  ChemDraw02020801222D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.6580   -0.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350    0.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350    0.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0281    0.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8098    0.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3267    0.6790    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1066    0.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6417   -0.9516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1066   -0.3408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0
  2  3  2  0  0  0
  1  4  1  1  0  0
  5  4  1  0  0  0
  6  7  1  0  0  0
  5  6  1  0  0  0
  1  8  1  0  0  0
  2  9  1  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  1   8
M  SBL   1  1   7
M  SMT   1 N
M  SBV   1  7   -9.2070    7.2178
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  1   9
M  SBL   2  1   8
M  SMT   2 O
M  SBV   2  8   -8.5191    7.5514
M  END