B1933.sdf
  ChemDraw02242009462D

 36 39  0  0  0  0  0  0  0  0999 V2000
   -2.6778   -1.7914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6859    2.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0304   -0.3594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0331    1.0696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2693    0.3528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2054   -0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2058    0.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2081    1.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4443    0.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6832    1.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6805   -0.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2720    1.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2666   -1.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030    1.7865    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2084   -1.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0334   -1.0699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4446   -0.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0308    0.3590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2028   -1.7867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2696   -0.3532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6808    0.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2670    1.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6782    1.7909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6834   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2721   -1.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6859   -2.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0278   -1.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4391   -2.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0253   -3.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2003   -3.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2109   -2.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280    1.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4391    2.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0252    3.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2002    3.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2109    2.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  2 12  1  0      
  3  6  1  0      
  9  3  2  0      
  8  4  2  0      
  9  4  1  0      
  5  9  1  0      
  5 10  1  0      
  5 11  1  0      
  6  7  2  0      
  7  8  1  0      
 10 12  1  0      
 11 13  1  0      
  8 14  1  0      
  6 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18  7  1  0      
 15 19  1  0      
 17 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 20 24  1  0      
 24 25  1  0      
 25 26  1  0      
 19 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 19  1  0      
 14 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 14  1  0      
V    1 2
V    2 3
V    3 6
V    4 9
V    5 10
V    6 22
V    7 24
V    8 25
V    9 26
V   10 28
V   11 29
V   12 32
V   13 33
M  END
$$$$
