REMARK created by molecuilder on Mon May 15 12:23:36 2017, time step 0
ATOM      1 H01 0non 01          5.000   7.145   5.002  0.00  0.00           H 0
ATOM      2 C01 0non 01          6.080   7.145   5.001  0.00  0.00           C 0
ATOM      3 C02 0non 01          6.781   8.352   5.004  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          8.161   8.345   5.004  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 C06 0non 01          8.849   7.145   5.001  0.00  0.00           C 0
ATOM      8 H02 0non 01          6.245   9.290   5.006  0.00  0.00           H 0
ATOM      9 H03 0non 01          6.245   5.000   5.007  0.00  0.00           H 0
ATOM     10 H04 0non 01          8.705   9.278   5.005  0.00  0.00           H 0
ATOM     11 H05 0non 01          8.704   5.012   5.006  0.00  0.00           H 0
ATOM     12 H06 0non 01          9.929   7.145   5.000  0.00  0.00           H 0
CONECT    1    2                                                                
CONECT    2    1    3    4                                                      
CONECT    3    2    5    8                                                      
CONECT    4    2    6    9                                                      
CONECT    5    3    7   10                                                      
CONECT    6    4    7   11                                                      
CONECT    7    5    6   12                                                      
CONECT    8    3                                                                
CONECT    9    4                                                                
CONECT   10    5                                                                
CONECT   11    6                                                                
CONECT   12    7                                                                
END