C6432.sdf
  ChemDraw07132013092D

 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.9921    0.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2776   -0.2300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3355    0.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001    1.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8206    0.9894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2776   -1.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3057   -0.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1545   -0.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1545   -1.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1324    0.1085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  1  1  0      
  2  6  1  0      
  6  7  1  0      
  7  8  1  0      
  6  9  1  0      
  3 10  2  0      
M  STY  1   1 GEN
M  SLB  1   1   1
M  SAL   1  8   1   2   3   4   5   6   7  10
M  SBL   1  2   8   9
M  SDI   1  4    1.7098    1.3993    1.7098   -1.8388
M  SDI   1  4   -1.9821   -1.8388   -1.9821    1.3993
M  END
$$$$
