L1QV4F
  -OEChem-05022322292D

 19 20  0     0  0  0  0  0  0999 V2000
    2.9176    1.9503    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.0843    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1660   -1.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1660   -1.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.5843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.9157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -0.8943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.5357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -1.7389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.9172    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.7486    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  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  8  1  0  0  0  0
  5 12  2  0  0  0  0
  6 12  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$