B1766.sdf
  ChemDraw11151815112D

 31 35  0  0  0  0  0  0  0  0999 V2000
   -0.0247    1.3502    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6352   -1.6353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7083   -2.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5395    1.6368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6769    3.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -0.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3063   -0.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8368   -0.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8936   -1.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5549    0.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4209   -1.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3207   -1.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7881    0.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2575    0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0854    1.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6492   -0.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1233   -0.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8977    1.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1798    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6384   -0.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5206   -2.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8035    2.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3710    1.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3339    2.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4283    1.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3213   -2.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7484   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1463    2.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4107    0.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4634   -0.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6769    0.2947    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6      
  2  9  1  0      
  2 21  1  0      
 12  3  1  6      
  3 21  1  0      
 14  4  1  1      
  5 28  2  0      
  6  7  1  0      
  6  9  1  0      
  6 13  1  0      
  6 17  1  1      
  7  8  1  0      
  7 11  1  1      
  8 10  1  0      
  8 16  1  6      
  9 12  1  0      
  9 20  1  1      
 10 14  1  0      
 10 15  1  0      
 11 12  1  0      
 13 14  1  0      
 15 18  1  0      
 15 22  1  0      
 15 23  1  1      
 16 19  1  0      
 18 19  1  0      
 18 25  2  0      
 21 26  1  0      
 21 27  1  0      
 22 24  1  0      
 24 28  1  0      
 25 28  1  0      
 20 29  2  0      
 20 30  1  0      
 30 31  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 28
V   27 29
V   28 30
M  END
$$$$
