COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.270   0.232   3.006  1.00  0.00           C  
HETATM    2  C   UNL     1       5.218   0.802   1.827  1.00  0.00           C  
HETATM    3  C   UNL     1       5.120  -0.046   0.585  1.00  0.00           C  
HETATM    4  C   UNL     1       3.919   0.381  -0.220  1.00  0.00           C  
HETATM    5  C   UNL     1       4.047   1.367  -1.182  1.00  0.00           C  
HETATM    6  C   UNL     1       2.949   1.763  -1.924  1.00  0.00           C  
HETATM    7  C   UNL     1       1.719   1.176  -1.709  1.00  0.00           C  
HETATM    8  C   UNL     1       1.584   0.182  -0.741  1.00  0.00           C  
HETATM    9  C   UNL     1       0.264  -0.453  -0.505  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.863   0.336  -0.317  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.103  -0.269  -0.095  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.301   0.559   0.104  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.499  -0.027   0.318  1.00  0.00           C  
HETATM   14  C   UNL     1      -5.655   0.773   0.510  1.00  0.00           C  
HETATM   15  O   UNL     1      -5.567   1.985   0.481  1.00  0.00           O  
HETATM   16  O   UNL     1      -6.852   0.188   0.723  1.00  0.00           O  
HETATM   17  C   UNL     1      -2.203  -1.666  -0.064  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.082  -2.444  -0.250  1.00  0.00           C  
HETATM   19  C   UNL     1       0.152  -1.849  -0.477  1.00  0.00           C  
HETATM   20  O   UNL     1       1.251  -2.621  -0.665  1.00  0.00           O  
HETATM   21  C   UNL     1       2.695  -0.218   0.000  1.00  0.00           C  
HETATM   22  H   UNL     1       5.341   0.839   3.896  1.00  0.00           H  
HETATM   23  H   UNL     1       5.238  -0.844   3.087  1.00  0.00           H  
HETATM   24  H   UNL     1       5.246   1.878   1.746  1.00  0.00           H  
HETATM   25  H   UNL     1       6.022   0.081  -0.014  1.00  0.00           H  
HETATM   26  H   UNL     1       5.015  -1.093   0.867  1.00  0.00           H  
HETATM   27  H   UNL     1       5.008   1.829  -1.353  1.00  0.00           H  
HETATM   28  H   UNL     1       3.055   2.533  -2.674  1.00  0.00           H  
HETATM   29  H   UNL     1       0.863   1.487  -2.288  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.781   1.412  -0.342  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.223   1.636   0.079  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.577  -1.104   0.343  1.00  0.00           H  
HETATM   33  H   UNL     1      -7.580   0.813   0.843  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.162  -2.134   0.107  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.164  -3.520  -0.225  1.00  0.00           H  
HETATM   36  H   UNL     1       1.723  -2.839   0.151  1.00  0.00           H  
HETATM   37  H   UNL     1       2.597  -0.990   0.748  1.00  0.00           H  
CONECT    1    2    2   22   23                                       
CONECT    2    1    1    3   24                                       
CONECT    3    2    4   25   26                                       
CONECT    4    3    5    5   21                                       
CONECT    5    4    4    6   27                                       
CONECT    6    5    7    7   28                                       
CONECT    7    6    6    8   29                                       
CONECT    8   21   21    7    9                                       
CONECT    9    8   10   10   19                                       
CONECT   10    9    9   11   30                                       
CONECT   11   10   12   17   17                                       
CONECT   12   11   13   13   31                                       
CONECT   13   14   12   12   32                                       
CONECT   14   15   15   16   13                                       
CONECT   15   14   14                                                 
CONECT   16   14   33                                                 
CONECT   17   11   11   18   34                                       
CONECT   18   19   19   17   35                                       
CONECT   19    9   20   18   18                                       
CONECT   20   19   36                                                 
CONECT   21    4    8    8   37                                       
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    3                                                      
CONECT   26    3                                                      
CONECT   27    5                                                      
CONECT   28    6                                                      
CONECT   29    7                                                      
CONECT   30   10                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
CONECT   36   20                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
