Untitled Document-20
  ChemDraw07102015562D

 32 32  0  0  0  0  0  0  0  0999 V2000
   -2.9649    3.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3644    2.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9390    1.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1141    1.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7146    2.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1401    3.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8898    2.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4644    1.7671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4903    3.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3903    3.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9909    4.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1892    2.4140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5887    1.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3605    1.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859    1.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6108    1.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0362    0.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8611    0.3984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2865   -0.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2605    1.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0854    1.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1113   -0.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870   -1.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124   -1.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9130   -2.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3384   -3.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1633   -3.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5627   -2.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1373   -1.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5887   -3.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1892   -4.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6432    0.2406    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  5  7  1  0      
  7  8  1  0      
  7  9  2  0      
  1 10  1  0      
 10 11  1  0      
  2 12  1  0      
 12 13  1  0      
  8 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 18 20  1  0      
 20 21  1  0      
 19 22  1  0      
 19 23  1  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 24  1  0      
 27 30  1  0      
 30 31  1  0      
M  END
$$$$
