REMARK created by molecuilder on Thu May 18 21:51:03 2017, time step 0
ATOM      1 H01 0non 01          5.007   5.929   6.222  0.00  0.00           H 0
ATOM      2 C01 0non 01          6.087   5.936   6.216  0.00  0.00           C 0
ATOM      3 C02 0non 01          6.795   5.937   7.419  0.00  0.00           C 0
ATOM      4 C03 0non 01          6.781   5.937   5.004  0.00  0.00           C 0
ATOM      5 C04 0non 01          8.175   5.945   7.404  0.00  0.00           C 0
ATOM      6 C05 0non 01          8.161   5.945   5.004  0.00  0.00           C 0
ATOM      7 H02 0non 01          6.264   5.932   8.360  0.00  0.00           H 0
ATOM      8 H03 0non 01          6.240   5.931   4.070  0.00  0.00           H 0
ATOM      9 H04 0non 01          8.724   5.947   8.334  0.00  0.00           H 0
ATOM     10 H05 0non 01          8.704   5.012   5.006  0.00  0.00           H 0
CONECT    1    2                                                                
CONECT    2    1    3    4                                                      
CONECT    3    2    5    7                                                      
CONECT    4    2    6    8                                                      
CONECT    5    3    9                                                           
CONECT    6    4   10                                                           
CONECT    7    3                                                                
CONECT    8    4                                                                
CONECT    9    5                                                                
CONECT   10    6                                                                
END