B6407.sdf
  ChemDraw05211613522D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.0332   -1.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4117   -1.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7491    2.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2066    3.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4821    1.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3971    3.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3774    0.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5365    1.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0538   -2.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3457   -3.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3291    0.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5961    0.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3203   -1.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5569   -1.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3493   -2.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0536    1.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2441    1.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8239   -1.8459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0411   -2.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6123   -2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250   -2.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6726    1.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1301    2.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2526   -0.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7491   -1.6433    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8444   -3.1806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5196   -0.1256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4056    0.9732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3206    2.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0      
  5  3  1  0      
  6  4  1  0      
  8  7  1  0      
 10  9  2  0      
 12 11  1  0      
 17  7  1  0      
 17  8  1  0      
 17 16  1  0      
 18 14  1  0      
 18 15  2  0      
 19  9  1  0      
 19 13  2  0      
 20 13  1  0      
 20 18  1  0      
 21 10  1  0      
 21 20  2  0      
 22  5  2  0      
 23  6  2  0      
 23 22  1  0      
 24  1  1  0      
 24  2  1  0      
 24 14  1  0      
 25 19  1  0      
 26 15  1  0      
 26 21  1  0      
 27 11  1  0      
 27 24  1  0      
 28 12  1  0      
 28 22  1  0      
 29 16  1  0      
 29 23  1  0      
M  END
$$$$
B6407.sdf
  ChemDraw05211613522D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
M  END
$$$$
