D01CBV
  -OEChem-02061504052D

 13 12  0     0  0  0  0  0  0999 V2000
    3.3667    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3892    4.7398    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8987    2.2382    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3987    0.6994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2077    1.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1588    0.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8987    2.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5897    1.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7784    0.9998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2450    1.5921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2631    2.7398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3892    4.7398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END

$$$$