Mrv1572004251604382D          

 17 17  0  0  0  0            999 V2000
   -2.6776    2.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200    1.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210    3.2191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2452    4.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9199    5.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1841    3.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9631    3.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2486    2.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6484    2.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005    3.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8948    3.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1803    2.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810    3.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5342    3.0278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1803    1.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    4.0198    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3679    4.4003    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  7  1  2  0  0  0  0
  8  7  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 11  2  0  0  0  0
 14  8  1  0  0  0  0
 14 12  1  0  0  0  0
 15 12  2  0  0  0  0
 16 10  1  0  0  0  0
 16 13  1  0  0  0  0
 17  4  1  0  0  0  0
 17  5  1  0  0  0  0
 17  6  1  0  0  0  0
 17 13  1  0  0  0  0
M  END