CB6818104.MOL
  ChemDraw11112012532D
 21 21  0  0  0  0  0  0  0  0999 V2000
   -1.6352    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2227    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3977    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0148    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3977    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2227    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0148   -0.3572    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8727   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6997   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4141   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1286   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8431   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4273   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2523   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6648   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4898   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4602    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8727    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  1  6  2  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
  7  8  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
  7 12  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
  7 16  1  0      
  5  7  1  0      
 20 21  1  0      
  1 20  1  0      
M  END