Untitled Document-1
  ChemDraw08271509292D

 33 36  0  0  0  0  0  0  0  0999 V2000
   -3.7336    2.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6184    2.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1544    2.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3208   -1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1192   -0.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4168    0.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3992    1.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960    1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9784    2.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3384   -0.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7768    1.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    0.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6184    0.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1368    0.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1016   -1.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6984   -1.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3560    0.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9784    1.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7592    0.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3560    2.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6808   -2.5578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4792   -2.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7160   -0.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6968   -2.1782    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4616   -3.3532    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0584   -2.9375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1544    1.0392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5144   -0.3436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4968   -1.3468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7768    1.9703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1368    3.3532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3992    1.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0392    0.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0      
  5  4  2  0      
  8  6  1  0      
  9  7  1  0      
 13  6  1  0      
 13  7  1  0      
 14 10  2  0      
 15  4  1  0      
 16  5  1  0      
 17 11  2  0      
 17 14  1  0      
 18 11  1  0      
 19 10  1  0      
 19 18  2  0      
 20  3  1  0      
 21 15  2  0      
 22 16  2  0      
 22 21  1  0      
 23 14  1  0      
 24 15  1  0      
 25 21  1  0      
 26 22  1  0      
 27 12  2  0      
 27 17  1  0      
 28 12  1  0      
 28 23  2  0      
 29 16  1  0      
 29 23  1  0      
 30  8  1  0      
 30  9  1  0      
 30 20  1  0      
 31 20  2  0      
 32  2  1  0      
 32 18  1  0      
 33 13  1  0      
 33 19  1  0      
M  END
$$$$
