Mrv2104 03212315462D          

 17 17  0  0  0  0            999 V2000
    1.3146   -2.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3146   -1.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1141   -2.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001   -2.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001   -1.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1142   -1.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8062   -2.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001   -0.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0291   -1.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5412   -2.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5620   -1.4804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2331   -2.7982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0292   -0.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0722    0.2274    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7478    0.6431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4126    0.8949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5571   -0.4399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  2  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  2  9  1  0  0  0  0
 10 11  2  0  0  0  0
  7 10  1  0  0  0  0
 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  2  0  0  0  0
 14 15  1  0  0  0  0
M  END