Untitled Document-30
  ChemDraw01121713282D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -3.0865    3.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4416    0.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8972   -0.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1770    0.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0882   -0.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2624   -1.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568   -1.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3588   -1.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0604   -2.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0027    1.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7973    0.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8843    2.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5046   -0.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974   -2.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3680    0.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8235    0.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1497    1.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4083   -0.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3112    0.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815    1.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7084    2.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7937   -3.3020    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1034    1.7747    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4416    2.1906    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7475    1.7447    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6697    1.2845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5062    1.7963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0145    0.5350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3439    2.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0445    0.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0      
  4  2  1  0      
  5  3  1  0      
  8  6  1  0      
  9  7  2  0      
 11 10  1  0      
 13  6  2  0      
 13  7  1  0      
 14  8  2  0      
 14  9  1  0      
 15  4  2  0      
 16  5  2  0      
 16 15  1  0      
 18 13  1  0      
 19 17  1  0      
 19 18  2  0      
 20 17  1  0      
 21  1  1  0      
 21 12  1  0      
 22 14  1  0      
 23 15  1  0      
 24 21  1  0      
 25 21  1  0      
 26 17  2  0      
 27 10  1  0      
 27 12  1  0      
 27 20  1  0      
 28 16  1  0      
 28 18  1  0      
 28 26  1  0      
 29 20  2  0      
 30 11  1  0      
 30 19  1  0      
M  END
$$$$
