COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.733   0.038  -1.514  1.00  0.00           C  
HETATM    2  C   UNL     1       0.215  -1.525   0.101  1.00  0.00           C  
HETATM    3  C   UNL     1       0.551  -0.420   1.104  1.00  0.00           C  
HETATM    4  C   UNL     1       3.037  -0.427   1.396  1.00  0.00           C  
HETATM    5  C   UNL     1       3.315   1.712  -0.333  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.104  -2.151   0.464  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.250   2.000   1.295  1.00  0.00           C  
HETATM    8  C   UNL     1       4.432   1.150   0.255  1.00  0.00           C  
HETATM    9  C   UNL     1       4.293   0.080   1.120  1.00  0.00           C  
HETATM   10  C   UNL     1       2.060   1.198  -0.066  1.00  0.00           C  
HETATM   11  C   UNL     1       1.920   0.132   0.803  1.00  0.00           C  
HETATM   12  O   UNL     1      -1.155  -3.349   0.651  1.00  0.00           O  
HETATM   13  N   UNL     1      -2.215  -1.431   0.585  1.00  0.00           N  
HETATM   14  C   UNL     1      -2.295  -0.049   0.457  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.115   0.632   1.361  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.583   2.718   0.305  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.775   2.063  -0.594  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.619   0.669  -0.529  1.00  0.00           C  
HETATM   19  O   UNL     1      -0.771   0.452  -2.657  1.00  0.00           O  
HETATM   20  N   UNL     1       0.114  -0.954  -1.242  1.00  0.00           N  
HETATM   21  C   UNL     1       0.962  -1.485  -2.312  1.00  0.00           C  
HETATM   22  H   UNL     1       0.998  -2.283   0.117  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.188   0.378   1.027  1.00  0.00           H  
HETATM   24  H   UNL     1       0.538  -0.830   2.114  1.00  0.00           H  
HETATM   25  H   UNL     1       2.928  -1.263   2.071  1.00  0.00           H  
HETATM   26  H   UNL     1       3.422   2.554  -1.002  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.883   2.517   2.002  1.00  0.00           H  
HETATM   28  H   UNL     1       5.412   1.551   0.047  1.00  0.00           H  
HETATM   29  H   UNL     1       5.165  -0.359   1.580  1.00  0.00           H  
HETATM   30  H   UNL     1       1.187   1.638  -0.526  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.036  -1.906   0.790  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.648   0.078   2.120  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.701   3.790   0.243  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.260   2.625  -1.360  1.00  0.00           H  
HETATM   35  H   UNL     1       0.758  -0.948  -3.238  1.00  0.00           H  
HETATM   36  H   UNL     1       2.010  -1.356  -2.041  1.00  0.00           H  
HETATM   37  H   UNL     1       0.751  -2.545  -2.451  1.00  0.00           H  
CONECT    1   18   20   19   19                                       
CONECT    2    6    3   20   22                                       
CONECT    3    2   11   23   24                                       
CONECT    4   11    9    9   25                                       
CONECT    5   10    8    8   26                                       
CONECT    6   13   12   12    2                                       
CONECT    7   15   15   16   27                                       
CONECT    8    5    5    9   28                                       
CONECT    9    4    4    8   29                                       
CONECT   10   11   11    5   30                                       
CONECT   11    3   10   10    4                                       
CONECT   12    6    6                                                 
CONECT   13   14    6   31                                            
CONECT   14   15   13   18   18                                       
CONECT   15    7    7   14   32                                       
CONECT   16    7   17   17   33                                       
CONECT   17   16   16   18   34                                       
CONECT   18   14   14   17    1                                       
CONECT   19    1    1                                                 
CONECT   20    2    1   21                                            
CONECT   21   20   35   36   37                                       
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   13                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   21                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
