COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.051   3.000  -0.418  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.076   1.747  -0.132  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.349   0.559  -0.186  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.424  -2.793   1.132  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.331  -3.186   0.164  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.593  -2.366  -0.919  1.00  0.00           C  
HETATM    7  C   UNL     1       2.582  -0.031   1.709  1.00  0.00           C  
HETATM    8  C   UNL     1       3.055  -0.267   0.335  1.00  0.00           C  
HETATM    9  C   UNL     1       4.422  -0.228   0.046  1.00  0.00           C  
HETATM   10  C   UNL     1       4.859  -0.450  -1.242  1.00  0.00           C  
HETATM   11  C   UNL     1       3.950  -0.712  -2.255  1.00  0.00           C  
HETATM   12  C   UNL     1       2.597  -0.754  -1.986  1.00  0.00           C  
HETATM   13  C   UNL     1       2.137  -0.539  -0.692  1.00  0.00           C  
HETATM   14  C   UNL     1       0.039   0.603  -0.364  1.00  0.00           C  
HETATM   15  C   UNL     1       0.680   1.829  -0.473  1.00  0.00           C  
HETATM   16  C   UNL     1      -1.423   2.960  -0.248  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.043  -0.745  -0.062  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.779  -1.578   1.024  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.950  -1.151  -1.040  1.00  0.00           C  
HETATM   20  N   UNL     1       0.776  -0.580  -0.419  1.00  0.00           N  
HETATM   21  O   UNL     1       1.400  -0.143   1.973  1.00  0.00           O  
HETATM   22  O   UNL     1       3.458   0.308   2.675  1.00  0.00           O  
HETATM   23 CL   UNL     1      -3.797   1.704   0.088  1.00  0.00          Cl  
HETATM   24  H   UNL     1       0.452   3.952  -0.503  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.223  -3.437   1.975  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.836  -4.136   0.254  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.303  -2.678  -1.671  1.00  0.00           H  
HETATM   28  H   UNL     1       5.135  -0.024   0.831  1.00  0.00           H  
HETATM   29  H   UNL     1       5.915  -0.419  -1.464  1.00  0.00           H  
HETATM   30  H   UNL     1       4.302  -0.884  -3.261  1.00  0.00           H  
HETATM   31  H   UNL     1       1.895  -0.962  -2.780  1.00  0.00           H  
HETATM   32  H   UNL     1       1.752   1.868  -0.602  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.987   3.880  -0.206  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.077  -1.269   1.785  1.00  0.00           H  
HETATM   35  H   UNL     1      -3.159  -0.510  -1.883  1.00  0.00           H  
HETATM   36  H   UNL     1       0.338  -1.432  -0.267  1.00  0.00           H  
HETATM   37  H   UNL     1       3.100   0.453   3.562  1.00  0.00           H  
CONECT    1   16   15   15   24                                       
CONECT    2   23   16   16    3                                       
CONECT    3    2   17   14   14                                       
CONECT    4   18    5    5   25                                       
CONECT    5    4    4    6   26                                       
CONECT    6   19   19    5   27                                       
CONECT    7   21   21    8   22                                       
CONECT    8   13    7    9    9                                       
CONECT    9    8    8   10   28                                       
CONECT   10   11   11    9   29                                       
CONECT   11   12   10   10   30                                       
CONECT   12   13   13   11   31                                       
CONECT   13   20   12   12    8                                       
CONECT   14    3    3   15   20                                       
CONECT   15    1    1   14   32                                       
CONECT   16    2    2    1   33                                       
CONECT   17    3   18   18   19                                       
CONECT   18   17   17    4   34                                       
CONECT   19   17    6    6   35                                       
CONECT   20   14   13   36                                            
CONECT   21    7    7                                                 
CONECT   22    7   37                                                 
CONECT   23    2                                                      
CONECT   24    1                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
