1.SDF
  ChemDraw03182016272D

 24 19  0  0  0  0  0  0  0  0999 V2000
   -3.6207   -0.9622    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0909   -0.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2783   -0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7486    0.1602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360    0.0177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4063    0.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6531   -0.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4063    0.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360    1.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7486    0.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6531    1.9151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2783    1.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0909    1.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6207    2.1200    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2531    1.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9882    2.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1504    2.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2531   -0.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9882   -1.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1504   -1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2833   -2.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5889   -1.0461    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.8469   -1.6326    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -1.0183   -2.7525    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  6  1  0      
  5  7  2  0      
  6  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  1  0      
 14 17  1  0      
  1 18  1  0      
  1 19  1  0      
  1 20  1  0      
M  CHG  4   1   1  14   1  22  -1  23  -1
M  END
$$$$
