Mrv0541 08271307372D          

 16 16  0  0  0  0            999 V2000
    1.6623    1.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478    1.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478    0.6703    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623    0.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334    0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334   -0.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -0.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -1.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334   -2.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4811   -1.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4811   -0.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1956   -0.5672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9100   -0.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9100   -1.8047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6245   -0.5672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3390   -0.9797    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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END