COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.131  -2.648   0.701  1.00  0.00           C  
HETATM    2  C   UNL     1       1.517  -1.401  -0.097  1.00  0.00           C  
HETATM    3  C   UNL     1       1.745  -0.233   0.863  1.00  0.00           C  
HETATM    4  C   UNL     1       1.734   1.069   0.107  1.00  0.00           C  
HETATM    5  O   UNL     1       2.778   1.644  -0.118  1.00  0.00           O  
HETATM    6  N   UNL     1       0.569   1.600  -0.323  1.00  0.00           N  
HETATM    7  C   UNL     1      -0.633   0.902  -0.157  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.746   1.522   0.386  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.930   0.819   0.519  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.007  -0.500   0.111  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.897  -1.129  -0.424  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.705  -0.436  -0.549  1.00  0.00           C  
HETATM   13  N   UNL     1       0.442  -1.072  -1.035  1.00  0.00           N  
HETATM   14  H   UNL     1       0.975  -3.483   0.019  1.00  0.00           H  
HETATM   15  H   UNL     1       1.930  -2.894   1.400  1.00  0.00           H  
HETATM   16  H   UNL     1       0.212  -2.455   1.254  1.00  0.00           H  
HETATM   17  H   UNL     1       2.435  -1.597  -0.652  1.00  0.00           H  
HETATM   18  H   UNL     1       0.954  -0.222   1.613  1.00  0.00           H  
HETATM   19  H   UNL     1       2.708  -0.355   1.359  1.00  0.00           H  
HETATM   20  H   UNL     1       0.565   2.471  -0.751  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.690   2.553   0.704  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.797   1.302   0.943  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.936  -1.040   0.209  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.960  -2.159  -0.743  1.00  0.00           H  
HETATM   25  H   UNL     1       0.524  -1.292  -1.977  1.00  0.00           H  
CONECT    1    2   14   15   16                                       
CONECT    2    3   13    1   17                                       
CONECT    3    4    2   18   19                                       
CONECT    4    3    5    5    6                                       
CONECT    5    4    4                                                 
CONECT    6    4    7   20                                            
CONECT    7    8    6   12   12                                       
CONECT    8    9    9    7   21                                       
CONECT    9    8    8   10   22                                       
CONECT   10    9   11   11   23                                       
CONECT   11   10   10   12   24                                       
CONECT   12    7    7   11   13                                       
CONECT   13   12    2   25                                            
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
