REMARK created by molecuilder on Mon Feb 28 19:31:54 2011, time step 0
ATOM      1 H01 0tes 01          9.782   2.646   2.646  0.00  0.00           H 0
ATOM      2 H02 0tes 01          9.782   2.646   4.426  0.00  0.00           H 0
ATOM      3 H03 0tes 01         10.672   3.905   3.536  0.00  0.00           H 0
ATOM      4 H04 0tes 01          8.533   4.788   2.646  0.00  0.00           H 0
ATOM      5 H05 0tes 01          8.533   4.788   4.426  0.00  0.00           H 0
ATOM      6 H06 0tes 01          6.394   3.905   3.536  0.00  0.00           H 0
ATOM      7 H07 0tes 01          7.284   2.646   2.646  0.00  0.00           H 0
ATOM      8 H08 0tes 01          7.284   2.646   4.426  0.00  0.00           H 0
ATOM      9 C01 0tes 01          9.782   3.275   3.536  0.00  0.00           C 0
ATOM     10 C02 0tes 01          8.533   4.159   3.536  0.00  0.00           C 0
ATOM     11 C03 0tes 01          7.284   3.275   3.536  0.00  0.00           C 0
CONECT    1    9
CONECT    2    9
CONECT    3    9
CONECT    4   10
CONECT    5   10
CONECT    6   11
CONECT    7   11
CONECT    8   11
CONECT    9   10    1    2    3
CONECT   10    9   11    4    5
CONECT   11   10    6    7    8
END