32679-02-0.MOL
  ChemDraw06172117412D
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0011   -2.3371    0.0000 B   0  1  0  0  0  0  0  0  0  0  0  0
    0.8061   -2.3371    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8059   -2.3371    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0011   -2.9387    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0011   -1.7353    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    0.5774    0.0060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1792    0.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6254    0.0060    0.0000 Rh  0  3  0  0  0  0  0  0  0  0  0  0
    1.7810    0.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6254   -1.1978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400    2.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0687    1.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810    1.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702    2.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0236   -1.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0687    2.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400    1.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810    2.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4702    1.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5774   -1.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  1  0      
  1  5  1  0      
  6  7  3  0      
  6  8  1  0      
  7  9  1  0      
  8 10  1  0      
  8 11  1  0
  8 12  1  0
  8 13  1  0
  8 14  1  0
 10 15  3  0      
 11 14  2  0
 11 16  1  0
 12 13  2  0
 12 17  1  0
 13 18  1  0
 14 19  1  0
 15 20  1  0      
 16 18  1  0
 17 19  1  0
M  CHG  6   1   3   2  -1   3  -1   4  -1   5  -1   8   1
M  END