D01001
  -OEChem-05252109512D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000   -0.9011    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.8770    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0301   -1.7430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0301   -1.7430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.1230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.3770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -0.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.5316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.7776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284    0.9559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5722    0.5861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    1.4330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    1.6600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$