Mrv0541 04282404362D          

 17 19  0  0  1  0            999 V2000
    1.2807   -1.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0962   -0.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8389    0.0754    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1567   -0.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150   -1.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6465   -0.7476    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2757   -1.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0075   -0.8855    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3838   -1.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8626   -0.6962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8899   -0.0642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0667    0.0358    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4733    0.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9898    1.3121    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9865    1.3356    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4771    0.5716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 12 11  1  6  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  1  0  0  0  0
  2 17  1  0  0  0  0
M  END