COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       3.938  -0.766  -0.015  1.00  0.00           P  
HETATM    2  P   UNL     1      -2.632  -2.191  -0.048  1.00  0.00           P  
HETATM    3  C   UNL     1      -1.691   0.310  -0.025  1.00  0.00           C  
HETATM    4  O   UNL     1      -2.422  -0.738   0.614  1.00  0.00           O  
HETATM    5  C   UNL     1      -2.259   1.665   0.406  1.00  0.00           C  
HETATM    6  O   UNL     1      -3.618   1.771  -0.020  1.00  0.00           O  
HETATM    7  C   UNL     1      -1.432   2.784  -0.235  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.908   4.051   0.221  1.00  0.00           O  
HETATM    9  C   UNL     1       0.036   2.613   0.167  1.00  0.00           C  
HETATM   10  O   UNL     1       0.828   3.609  -0.485  1.00  0.00           O  
HETATM   11  C   UNL     1       0.515   1.222  -0.256  1.00  0.00           C  
HETATM   12  O   UNL     1      -0.315   0.229   0.351  1.00  0.00           O  
HETATM   13  C   UNL     1       1.963   1.021   0.195  1.00  0.00           C  
HETATM   14  O   UNL     1       2.447  -0.229  -0.299  1.00  0.00           O  
HETATM   15  O   UNL     1       4.119  -1.038   1.561  1.00  0.00           O  
HETATM   16  O   UNL     1       4.180  -2.135  -0.828  1.00  0.00           O  
HETATM   17  O   UNL     1       4.921   0.250  -0.456  1.00  0.00           O  
HETATM   18  O   UNL     1      -3.521  -2.050  -1.383  1.00  0.00           O  
HETATM   19  O   UNL     1      -1.314  -2.771  -0.392  1.00  0.00           O  
HETATM   20  O   UNL     1      -3.385  -3.154   0.999  1.00  0.00           O  
HETATM   21  H   UNL     1      -1.779   0.207  -1.107  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.209   1.751   1.492  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.199   1.090   0.345  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.523   2.728  -1.320  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.835   4.223   0.006  1.00  0.00           H  
HETATM   26  H   UNL     1       0.133   2.720   1.247  1.00  0.00           H  
HETATM   27  H   UNL     1       0.576   4.516  -0.266  1.00  0.00           H  
HETATM   28  H   UNL     1       0.456   1.131  -1.341  1.00  0.00           H  
HETATM   29  H   UNL     1       2.580   1.830  -0.195  1.00  0.00           H  
HETATM   30  H   UNL     1       2.008   1.023   1.284  1.00  0.00           H  
HETATM   31  H   UNL     1       3.506  -1.695   1.920  1.00  0.00           H  
HETATM   32  H   UNL     1       5.060  -2.516  -0.703  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.399  -1.676  -1.232  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.545  -4.048   0.667  1.00  0.00           H  
CONECT    1   14   15   16   17                                       
CONECT    1   17                                                      
CONECT    2    4   18   19   19                                       
CONECT    2   20                                                      
CONECT    3    4    5   12   21                                       
CONECT    4    2    3                                                 
CONECT    5    3    6    7   22                                       
CONECT    6    5   23                                                 
CONECT    7    5    8    9   24                                       
CONECT    8    7   25                                                 
CONECT    9    7   10   11   26                                       
CONECT   10    9   27                                                 
CONECT   11    9   12   13   28                                       
CONECT   12    3   11                                                 
CONECT   13   11   14   29   30                                       
CONECT   14    1   13                                                 
CONECT   15    1   31                                                 
CONECT   16    1   32                                                 
CONECT   17    1    1                                                 
CONECT   18    2   33                                                 
CONECT   19    2    2                                                 
CONECT   20    2   34                                                 
CONECT   21    3                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   13                                                      
CONECT   30   13                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   18                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
