B2067.sdf
  ChemDraw07031413512D

 41 45  0  0  0  0  0  0  0  0999 V2000
   -3.8351   -2.5805    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5104    2.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8639    0.9623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2400   -2.1521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3943   -3.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4730   -3.0440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3715   -3.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7438   -1.7581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5564    1.2763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1971   -2.1169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2721    2.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5547    3.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    1.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3422    3.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5463    2.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3063    1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4785   -0.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7956   -0.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0645   -1.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3924    0.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -0.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6424    0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9595   -1.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8145   -0.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9784   -0.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5628   -1.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1381   -2.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4804   -1.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2832   -0.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1183   -2.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8387   -1.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9212   -1.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4767   -2.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2986   -1.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9778   -1.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3225   -2.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0828   -2.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4413   -0.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1936   -1.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5463   -1.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2256   -0.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  1  7  2  0      
  1 10  1  0      
  1 34  1  0      
  2 11  1  0      
  2 16  1  0      
  3 16  2  0      
  4 28  1  0      
  4 36  1  0      
  5 33  2  0      
 19  8  1  0      
  8 23  1  0      
  8 27  1  0      
  9 16  1  0      
  9 20  1  0      
 10 33  1  0      
 11 12  1  0      
 11 13  1  0      
 12 14  1  0      
 15 13  1  0      
 14 15  1  0      
 18 17  1  0      
 19 17  1  0      
 17 22  2  0      
 18 21  1  0      
 23 18  2  0      
 24 19  2  0      
 20 22  1  0      
 20 25  2  0      
 21 26  1  0      
 25 24  1  0      
 26 28  1  0      
 26 29  2  0      
 28 30  2  0      
 32 29  1  0      
 30 31  1  0      
 31 32  2  0      
 31 33  1  0      
 34 35  1  0      
 34 37  2  0      
 35 38  2  0      
 35 39  1  0      
 40 37  1  0      
 38 41  1  0      
 41 40  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
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
M  END
$$$$
