B1958.sdf
  ChemDraw02242010182D

 38 43  0  0  0  0  0  0  0  0999 V2000
    1.8463   -1.7986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292   -1.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5279   -0.6419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881    0.6297    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7291   -0.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2877   -1.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -0.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9755    0.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6346   -0.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4169    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0412   -1.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0928   -1.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5999   -2.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514   -1.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2362   -2.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3392   -0.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9468    1.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4565   -1.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3534   -3.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0103   -2.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1443   -0.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7029   -0.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5484   -3.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7914   -1.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7519    1.0567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7003    2.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3105    1.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0640    2.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6226    3.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4277    2.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6741    2.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1155    1.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7603   -3.2901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6652   -4.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1436   -4.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9863    3.4851    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.7398    4.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7914    3.3049    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  2 18  1  0      
 24  2  1  0      
 22  3  1  0      
  3 24  1  0      
  4  9  1  0      
  4 10  1  0      
  4 17  1  0      
  5  6  1  0      
  7  5  1  0      
  5  8  1  0      
  6 11  1  0      
  6 12  1  0      
  9  7  1  0      
  8 10  1  0      
 11 13  2  0      
 11 15  1  0      
 12 14  1  0      
 12 16  2  0      
 19 13  1  0      
 18 14  2  0      
 15 20  2  0      
 16 21  1  0      
 22 18  1  0      
 23 19  2  0      
 20 23  1  0      
 21 22  2  0      
 17 25  1  0      
 17 26  2  0      
 25 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 27  1  0      
 20 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 23  1  0      
 30 36  1  0      
 36 37  2  0      
 36 38  1  0      
M  CHG  2  36   1  38  -1
V    1 0
V    2 3
V    3 4
V    4 9
V    5 11
V    6 12
V    7 13
V    8 14
V    9 15
V   10 16
V   11 17
V   12 18
V   13 19
V   14 20
V   15 21
V   16 22
V   17 23
V   18 24
V   19 25
V   20 26
V   21 27
V   22 28
V   23 29
V   24 31
M  END
$$$$
