B1978.sdf
  ChemDraw07031411092D

 35 39  0  0  0  0  0  0  0  0999 V2000
   -1.0565   -0.5931    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0830    0.5362    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    0.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2169   -0.0659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    0.9801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0996    0.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0830   -2.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8312    1.9578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6492   -0.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6492   -1.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0272   -1.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949   -1.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3323   -0.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3323   -1.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0272   -0.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7545   -0.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949   -0.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2169   -1.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0272   -2.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7243    0.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949   -2.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2169   -2.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8661    0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4728   -0.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4626   -0.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8389   -1.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8389   -2.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5492    0.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -1.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4999    0.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4610   -2.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3506    1.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3056    1.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2305    2.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    2.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6      
  2 28  1  0      
 13  3  1  6      
  3 30  1  0      
 17  4  1  1      
  5 23  2  0      
  6 30  2  0      
  7 31  2  0      
 32  8  1  0      
 35  8  1  0      
  9 10  1  0      
  9 13  1  0      
  9 15  1  0      
  9 20  1  1      
 10 11  1  0      
 10 14  1  1      
 11 12  1  0      
 11 19  1  6      
 12 17  1  0      
 12 18  1  0      
 13 16  1  0      
 13 23  1  1      
 14 16  1  0      
 15 17  1  0      
 16 24  1  6      
 18 22  1  0      
 18 25  1  1      
 18 26  1  0      
 19 21  1  0      
 21 22  1  0      
 22 27  2  0      
 23 28  1  0      
 26 29  2  0      
 27 31  1  0      
 29 31  1  0      
 30 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 35  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
M  END
$$$$
