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 H01 0tes 01          4.438   4.205   4.311  0.00  0.00           H 0
ATOM      4 H02 0tes 01          5.562   5.795   4.311  0.00  0.00           H 0
ATOM      5 H03 0tes 01          5.562   5.795   7.089  0.00  0.00           H 0
ATOM      6 H04 0tes 01          4.438   4.205   7.089  0.00  0.00           H 0
CONECT    1    2    3    4                                                      
CONECT    2    1    5    6                                                      
CONECT    3    1                                                                
CONECT    4    1                                                                
CONECT    5    2                                                                
CONECT    6    2                                                                
END