B3248.sdf
  ChemDraw08272013402D

 35 36  0  0  0  0  0  0  0  0999 V2000
    4.5062    3.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1218    2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0663    4.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6488    2.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2974    2.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2419    4.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0331    3.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6909   -2.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9553   -1.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0108   -0.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8020    0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0754   -3.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3397   -2.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4507    0.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2419    0.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8244    2.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8799    1.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3844    1.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4955    0.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7689    1.0469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7134   -0.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5377   -0.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8575    3.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1309   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1864   -0.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8997   -3.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0663    0.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7464   -1.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2842   -4.0948    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5062    1.6166    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4399    1.8089    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3289    0.3490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9222   -1.1430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9777    1.6280    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9777    0.6008    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  3  1  1  0      
  5  2  1  0      
  6  3  2  0      
  7  4  1  0      
 12  8  1  0      
 13  9  2  0      
 14 10  1  0      
 15 11  2  0      
 16  4  1  0      
 19 17  1  0      
 20 18  1  0      
 22 21  1  0      
 23  5  2  0      
 23  6  1  0      
 23  7  1  0      
 24  8  2  0      
 24  9  1  0      
 25 10  2  0      
 25 11  1  0      
 26 12  2  0      
 26 13  1  0      
 27 14  2  0      
 27 15  1  0      
 28 24  1  0      
 28 25  1  0      
 29 26  1  0      
 30 27  1  0      
 31 16  1  0      
 31 17  1  0      
 31 18  1  0      
 32 19  1  0      
 32 20  1  0      
 32 21  1  0      
 33 22  1  0      
 33 28  1  0      
M  END
$$$$
