COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.944  -0.725   0.253  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.747  -0.363  -0.388  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.510  -1.377  -1.417  1.00  0.00           C  
HETATM    4  C   UNL     1       1.495   2.997  -1.267  1.00  0.00           C  
HETATM    5  C   UNL     1       2.164   2.371  -0.022  1.00  0.00           C  
HETATM    6  C   UNL     1       1.235   1.216   0.396  1.00  0.00           C  
HETATM    7  C   UNL     1       1.992  -0.088   0.365  1.00  0.00           C  
HETATM    8  C   UNL     1       2.454  -0.646   1.542  1.00  0.00           C  
HETATM    9  C   UNL     1       3.148  -1.841   1.514  1.00  0.00           C  
HETATM   10  C   UNL     1       3.379  -2.479   0.309  1.00  0.00           C  
HETATM   11  C   UNL     1       2.916  -1.920  -0.868  1.00  0.00           C  
HETATM   12  C   UNL     1       2.218  -0.727  -0.839  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.608   1.528   1.074  1.00  0.00           C  
HETATM   14  N   UNL     1      -3.392  -1.875  -0.350  1.00  0.00           N  
HETATM   15  C   UNL     1      -1.062   0.788   0.029  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.527  -2.251  -1.344  1.00  0.00           C  
HETATM   17  N   UNL     1       0.125   1.177  -0.581  1.00  0.00           N  
HETATM   18  C   UNL     1       0.017   2.554  -1.126  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.792   1.110   1.653  1.00  0.00           C  
HETATM   20  N   UNL     1      -3.418   0.026   1.242  1.00  0.00           N  
HETATM   21  H   UNL     1      -0.678  -1.414  -2.104  1.00  0.00           H  
HETATM   22  H   UNL     1       1.577   4.083  -1.244  1.00  0.00           H  
HETATM   23  H   UNL     1       1.932   2.595  -2.182  1.00  0.00           H  
HETATM   24  H   UNL     1       3.153   1.989  -0.275  1.00  0.00           H  
HETATM   25  H   UNL     1       2.236   3.107   0.779  1.00  0.00           H  
HETATM   26  H   UNL     1       0.846   1.395   1.398  1.00  0.00           H  
HETATM   27  H   UNL     1       2.274  -0.148   2.483  1.00  0.00           H  
HETATM   28  H   UNL     1       3.510  -2.277   2.434  1.00  0.00           H  
HETATM   29  H   UNL     1       3.921  -3.412   0.287  1.00  0.00           H  
HETATM   30  H   UNL     1       3.096  -2.418  -1.809  1.00  0.00           H  
HETATM   31  H   UNL     1       1.853  -0.293  -1.758  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.112   2.420   1.428  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.202  -2.350  -0.108  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.645  -3.120  -1.974  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.513   3.203  -0.430  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.476   2.546  -2.098  1.00  0.00           H  
HETATM   37  H   UNL     1      -3.214   1.686   2.463  1.00  0.00           H  
CONECT    1   20   20    2   14                                       
CONECT    2   15   15    1    3                                       
CONECT    3    2   16   16   21                                       
CONECT    4   18    5   22   23                                       
CONECT    5    4    6   24   25                                       
CONECT    6    5   17    7   26                                       
CONECT    7    6    8    8   12                                       
CONECT    8    7    7    9   27                                       
CONECT    9    8   10   10   28                                       
CONECT   10    9    9   11   29                                       
CONECT   11   12   12   10   30                                       
CONECT   12    7   11   11   31                                       
CONECT   13   19   19   15   32                                       
CONECT   14    1   16   33                                            
CONECT   15   13   17    2    2                                       
CONECT   16    3    3   14   34                                       
CONECT   17   18    6   15                                            
CONECT   18    4   17   35   36                                       
CONECT   19   13   13   20   37                                       
CONECT   20   19    1    1                                            
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   16                                                      
CONECT   35   18                                                      
CONECT   36   18                                                      
CONECT   37   19                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
