COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.656   0.000  -2.169  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.270  -0.005  -3.232  1.00  0.00           C  
HETATM    3  C   UNL     1       0.192  -0.002  -4.547  1.00  0.00           C  
HETATM    4  C   UNL     1       1.548  -0.005  -4.802  1.00  0.00           C  
HETATM    5  C   UNL     1       2.459  -0.005  -3.758  1.00  0.00           C  
HETATM    6  C   UNL     1       2.023  -0.002  -2.449  1.00  0.00           C  
HETATM    7  C   UNL     1       0.634   0.005   1.383  1.00  0.00           C  
HETATM    8  C   UNL     1       1.557   0.006   2.436  1.00  0.00           C  
HETATM    9  C   UNL     1       1.111   0.009   3.739  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.252   0.007   4.009  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.172   0.012   2.967  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.736   0.009   1.661  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.719  -0.002  -2.954  1.00  0.00           C  
HETATM   14  C   UNL     1       2.103   0.009   4.873  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.649   0.015   3.267  1.00  0.00           C  
HETATM   16  N   UNL     1       0.219   0.002  -0.876  1.00  0.00           N  
HETATM   17  N   UNL     1       1.071   0.003   0.092  1.00  0.00           N  
HETATM   18  O   UNL     1      -2.117  -0.006  -1.806  1.00  0.00           O  
HETATM   19  O   UNL     1      -2.600   0.004  -3.973  1.00  0.00           O  
HETATM   20  O   UNL     1      -0.686   0.010   5.295  1.00  0.00           O  
HETATM   21  H   UNL     1      -0.511  -0.001  -5.367  1.00  0.00           H  
HETATM   22  H   UNL     1       1.902  -0.007  -5.822  1.00  0.00           H  
HETATM   23  H   UNL     1       3.518  -0.007  -3.971  1.00  0.00           H  
HETATM   24  H   UNL     1       2.740  -0.002  -1.641  1.00  0.00           H  
HETATM   25  H   UNL     1       2.616   0.004   2.227  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.452   0.009   0.852  1.00  0.00           H  
HETATM   27  H   UNL     1       2.344   1.036   5.145  1.00  0.00           H  
HETATM   28  H   UNL     1       1.671  -0.502   5.733  1.00  0.00           H  
HETATM   29  H   UNL     1       3.011  -0.507   4.562  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.007  -1.010   3.342  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.826   0.531   4.211  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.181   0.529   2.467  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.550   0.006  -3.791  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.781  -0.915   5.560  1.00  0.00           H  
CONECT    1    2    6    6   16                                       
CONECT    2    1    3    3   13                                       
CONECT    3    2    2    4   21                                       
CONECT    4    3    5    5   22                                       
CONECT    5    4    4    6   23                                       
CONECT    6    1    1    5   24                                       
CONECT    7    8   12   12   17                                       
CONECT    8    7    9    9   25                                       
CONECT    9    8    8   10   14                                       
CONECT   10    9   11   11   20                                       
CONECT   11   10   10   12   15                                       
CONECT   12    7    7   11   26                                       
CONECT   13    2   18   18   19                                       
CONECT   14    9   27   28   29                                       
CONECT   15   11   30   31   32                                       
CONECT   16    1   17   17                                            
CONECT   17    7   16   16                                            
CONECT   18   13   13                                                 
CONECT   19   13   33                                                 
CONECT   20   10   34                                                 
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25    8                                                      
CONECT   26   12                                                      
CONECT   27   14                                                      
CONECT   28   14                                                      
CONECT   29   14                                                      
CONECT   30   15                                                      
CONECT   31   15                                                      
CONECT   32   15                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
