Untitled Document-16
  ChemDraw03192011012D

 35 37  0  0  0  0  0  0  0  0999 V2000
   -2.4442   -1.2624    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4442   -2.0874    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1122   -0.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4827   -0.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7061   -0.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5592    0.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2173    0.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8992   -0.0786    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5516    0.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3634    0.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8965    0.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6179    1.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1510    2.3151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9628    2.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4960    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2173    3.5743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7505    4.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4055    3.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8724    3.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8061    1.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2729    1.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4483    1.1778    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1888    0.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9653    0.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7952   -1.7468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6179   -1.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8138   -0.8842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1510   -2.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8724   -3.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4055   -3.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2173   -3.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4960   -2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9628   -2.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7505   -4.2039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4442   -2.9124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  1  0      
 18 19  1  0      
 13 19  1  0      
 12 20  1  0      
 20 21  2  0      
  9 21  1  0      
 21 22  1  0      
  7 22  1  0      
  6 23  2  0      
 23 24  1  0      
  3 24  2  0      
  4 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27  3  1  0      
 26 28  1  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 28  2  0      
 31 34  1  0      
M  END
$$$$
