Untitled Document-21
  ChemDraw01171715312D

 29 27  0  0  0  0  0  0  0  0999 V2000
   -2.2355    2.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9027    1.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5060    2.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1731    1.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6827    1.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515   -1.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7140    0.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3811   -0.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2043   -1.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9027   -0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0156    0.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1107    1.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7452    1.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140    0.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811    1.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0468   -0.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4435    0.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4747   -0.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1419    0.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4123    0.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3499    2.6084    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8714    0.1892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7764   -1.1285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4747    1.6758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1419    0.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6112   -2.3994    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8921   -2.3849    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5756   -2.8854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977   -2.8709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0      
  4  2  1  0      
  7  5  2  0      
  8  6  1  0      
 10  9  2  0      
 14 11  2  0      
 14 13  1  0      
 15  5  1  0      
 15 12  2  0      
 16  6  2  0      
 16 11  1  0      
 17  7  1  0      
 18  9  1  0      
 18 17  2  0      
 19 12  1  0      
 19 17  1  0      
 20  8  2  0      
 20 14  1  0      
 21 15  1  0      
 22 10  1  0      
 22 19  2  0      
 23 16  1  0      
 23 18  1  0      
 24  3  1  0      
 24  4  1  0      
 24 13  1  0      
 25 20  1  0      
M  END
$$$$
