COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       0.378   2.633   0.318  1.00  0.00           O  
HETATM    2  C   UNL     1       0.845   1.409  -0.251  1.00  0.00           C  
HETATM    3  C   UNL     1       2.249   1.100   0.278  1.00  0.00           C  
HETATM    4  O   UNL     1       3.154   2.122  -0.144  1.00  0.00           O  
HETATM    5  C   UNL     1       2.709  -0.251  -0.275  1.00  0.00           C  
HETATM    6  C   UNL     1       4.086  -0.594   0.297  1.00  0.00           C  
HETATM    7  O   UNL     1       4.566  -1.797  -0.308  1.00  0.00           O  
HETATM    8  O   UNL     1       1.771  -1.262   0.100  1.00  0.00           O  
HETATM    9  C   UNL     1       0.452  -1.051  -0.407  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.099   0.268   0.141  1.00  0.00           C  
HETATM   11  N   UNL     1      -1.428   0.516  -0.423  1.00  0.00           N  
HETATM   12  C   UNL     1      -2.518  -0.023   0.158  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.852   0.226  -0.409  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.928  -0.307   0.164  1.00  0.00           C  
HETATM   15  C   UNL     1      -6.295  -0.052  -0.417  1.00  0.00           C  
HETATM   16  O   UNL     1      -2.398  -0.716   1.150  1.00  0.00           O  
HETATM   17  H   UNL     1       0.929   3.400   0.109  1.00  0.00           H  
HETATM   18  H   UNL     1       0.875   1.500  -1.337  1.00  0.00           H  
HETATM   19  H   UNL     1       2.227   1.060   1.367  1.00  0.00           H  
HETATM   20  H   UNL     1       4.063   1.991   0.156  1.00  0.00           H  
HETATM   21  H   UNL     1       2.770  -0.197  -1.362  1.00  0.00           H  
HETATM   22  H   UNL     1       4.780   0.220   0.087  1.00  0.00           H  
HETATM   23  H   UNL     1       4.006  -0.736   1.375  1.00  0.00           H  
HETATM   24  H   UNL     1       5.437  -2.075   0.009  1.00  0.00           H  
HETATM   25  H   UNL     1       0.483  -1.008  -1.495  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.169   0.211   1.228  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.523   1.068  -1.215  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.958   0.840  -1.291  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.822  -0.922   1.045  1.00  0.00           H  
HETATM   30  H   UNL     1      -7.046  -0.565   0.183  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.497   1.019  -0.413  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.330  -0.425  -1.441  1.00  0.00           H  
HETATM   33  O   UNL     1      -0.394  -2.128   0.003  1.00  0.00           O  
HETATM   34  H   UNL     1      -0.104  -2.996  -0.308  1.00  0.00           H  
CONECT    1    2   17                                                 
CONECT    2    1    3   10   18                                       
CONECT    3    4    2    5   19                                       
CONECT    4    3   20                                                 
CONECT    5    3    8    6   21                                       
CONECT    6    7    5   22   23                                       
CONECT    7    6   24                                                 
CONECT    8    5    9                                                 
CONECT    9   10    8   25   33                                       
CONECT   10    2   11    9   26                                       
CONECT   11   12   10   27                                            
CONECT   12   16   16   13   11                                       
CONECT   13   14   14   12   28                                       
CONECT   14   15   13   13   29                                       
CONECT   15   14   30   31   32                                       
CONECT   16   12   12                                                 
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    9                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   15                                                      
CONECT   31   15                                                      
CONECT   32   15                                                      
CONECT   33    9   34                                                 
CONECT   34   33                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
