N1704.sdf
  ChemDraw02212009152D

 27 30  0  0  0  0  0  0  0  0999 V2000
    3.5320    0.2073    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8049   -2.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8244   -0.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9706   -0.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7997   -1.1337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2897    1.0354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8392   -1.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3465   -1.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5123   -0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3071   -0.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6586   -1.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4729   -1.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6734   -2.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9855   -2.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4928   -2.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340    0.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6191   -1.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4534    0.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460   -0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1512   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6156    1.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8964    1.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3253    1.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8869    2.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3157    2.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5965    2.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5320   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  2  1  0      
  3 20  2  0      
  4 20  1  0      
  5 10  1  0      
  5 12  1  0      
  5 17  1  0      
  6 16  1  0      
  6 22  1  0      
  7  8  1  0      
  7  9  1  0      
  7 11  1  0      
  8 12  1  0      
  8 13  1  0      
 10  9  1  0      
 10 16  1  0      
 11 14  1  0      
 11 20  1  0      
 13 15  1  0      
 14 15  1  0      
 16 18  2  0      
 17 19  1  0      
 18 19  1  0      
 18 21  1  0      
 21 22  1  0      
 21 23  2  0      
 22 24  2  0      
 23 25  1  0      
 24 26  1  0      
 25 26  2  0      
  4 27  1  0      
M  END
$$$$
