Mrv1572004221604492D          

 17 16  0  0  0  0            999 V2000
    1.2503   -0.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2503    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1786   -0.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5359   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5359    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1786    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5359   -1.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5359    1.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6076    0.9281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4806    1.2301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3056   -0.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8931    0.5156    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6075   -0.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0825    0.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4325   -0.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6700    0.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8450    0.1429    0.0000 N   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
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
 12  6  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  2  0  0  0  0
 12 11  2  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 17 16  1  0  0  0  0
M  END