REMARK created by molecuilder on Sat Oct  1 19:58:03 2016, time step 0
ATOM      1 C01 0tes 01          5.000   5.000   5.000  0.00  0.00           C 0
ATOM      2 C02 0tes 01          5.000   5.000   6.400  0.00  0.00           C 0
ATOM      3 C03 0tes 01         10.000   5.000   5.000  0.00  0.00           C 0
ATOM      4 C04 0tes 01         10.000   5.000   6.400  0.00  0.00           C 0
ATOM      5 H01 0tes 01          4.438   4.205   4.311  0.00  0.00           H 0
ATOM      6 H02 0tes 01          5.562   5.795   4.311  0.00  0.00           H 0
ATOM      7 H03 0tes 01          5.562   5.795   7.089  0.00  0.00           H 0
ATOM      8 H04 0tes 01          4.438   4.205   7.089  0.00  0.00           H 0
ATOM      9 H05 0tes 01          9.438   4.205   4.311  0.00  0.00           H 0
ATOM     10 H06 0tes 01         10.562   5.795   4.311  0.00  0.00           H 0
ATOM     11 H07 0tes 01         10.562   5.795   7.089  0.00  0.00           H 0
ATOM     12 H08 0tes 01          9.438   4.205   7.089  0.00  0.00           H 0
CONECT    1    2    5    6                                                      
CONECT    2    1    7    8                                                      
CONECT    3    4    9   10                                                      
CONECT    4    3   11   12                                                      
CONECT    5    1                                                                
CONECT    6    1                                                                
CONECT    7    2                                                                
CONECT    8    2                                                                
CONECT    9    3                                                                
CONECT   10    3                                                                
CONECT   11    4                                                                
CONECT   12    4                                                                
END