B2154.sdf
  ChemDraw07031414222D

 58 64  0  0  0  0  0  0  0  0999 V2000
   -0.9298    0.6442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -1.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860    1.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9053   -3.8653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9053   -5.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6737    1.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298    3.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5579    3.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6737    3.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737    2.5769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737    1.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1615    1.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9053    3.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1615    4.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298    4.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457    5.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -1.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5579   -1.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5579   -3.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5579   -1.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5579   -2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298   -1.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018   -3.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -3.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018   -4.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -3.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5579   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5579   -4.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018   -1.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3839   -3.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9298   -1.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1411   -3.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4176   -3.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737   -5.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7895   -4.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5741   -1.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5741   -0.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4176   -5.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9298   -5.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1615   -5.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5334   -4.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5579    1.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298    1.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5579    2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5579    1.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860    2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457    2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018    1.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7895    2.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1615    3.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0457    3.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7895    3.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6737    4.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31  1  1  1      
 47  1  1  6      
  2 32  2  0      
  3 47  1  0      
  3 50  1  0      
  4 46  1  0      
  5 46  2  0      
 48  6  1  6      
 52  6  1  1      
 49  7  1  1      
 51  8  1  6      
  9 52  1  0      
  9 56  1  0      
 10 53  1  0      
 11 53  2  0      
 54 12  1  6      
 55 13  1  1      
 57 14  1  6      
 15 58  1  0      
 16 58  2  0      
 17 19  1  0      
 17 20  1  0      
 17 22  1  0      
 17 33  1  1      
 18 19  1  0      
 18 21  1  0      
 18 29  1  0      
 18 35  1  1      
 19 32  1  1      
 20 25  1  0      
 20 28  1  0      
 20 36  1  6      
 21 23  1  0      
 21 24  1  1      
 22 24  1  0      
 23 31  1  0      
 23 41  1  0      
 23 42  1  0      
 25 26  1  0      
 25 37  2  0      
 26 27  1  0      
 26 38  1  6      
 27 30  1  0      
 27 39  1  0      
 27 44  1  1      
 28 30  1  0      
 29 34  1  0      
 31 34  1  0      
 32 37  1  0      
 38 40  1  0      
 39 43  1  0      
 40 43  1  0      
 40 45  1  6      
 40 46  1  0      
 47 48  1  0      
 48 49  1  0      
 49 51  1  0      
 50 51  1  0      
 50 53  1  1      
 52 54  1  0      
 54 55  1  0      
 55 57  1  0      
 56 57  1  0      
 56 58  1  1      
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 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 28
V   29 29
V   30 30
V   31 31
V   32 32
V   33 33
V   34 34
V   35 35
V   36 36
V   37 37
V   38 38
V   39 39
V   40 40
V   41 41
V   42 42
V   43 43
V   44 44
V   45 45
V   46 46
V   47 47
V   48 48
V   49 49
V   50 50
V   51 51
V   52 52
V   53 53
V   54 54
V   55 55
V   56 56
V   57 57
V   58 58
M  END
$$$$
B2154.sdf
  ChemDraw07031414222D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
V    1 16
M  END
$$$$
