REMARK created by molecuilder on Thu Apr 18 09:42:02 2013, time step 0 ATOM 1 C01 0alk 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0alk 01 7.139 5.630 5.890 0.00 0.00 C 0 ATOM 3 H01 0alk 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0alk 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0alk 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0alk 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 C03 0alk 01 8.388 6.513 5.890 0.00 0.00 C 0 ATOM 8 C04 0alk 01 9.638 5.630 5.890 0.00 0.00 C 0 ATOM 9 H05 0alk 01 8.388 7.142 5.000 0.00 0.00 H 0 ATOM 10 H06 0alk 01 8.388 7.142 6.780 0.00 0.00 H 0 ATOM 11 H07 0alk 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 12 H08 0alk 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 13 C05 0alk 01 10.887 6.513 5.890 0.00 0.00 C 0 ATOM 14 C06 0alk 01 12.136 5.630 5.890 0.00 0.00 C 0 ATOM 15 H09 0alk 01 10.887 7.142 5.000 0.00 0.00 H 0 ATOM 16 H10 0alk 01 10.887 7.142 6.780 0.00 0.00 H 0 ATOM 17 H11 0alk 01 12.136 5.000 5.000 0.00 0.00 H 0 ATOM 18 H12 0alk 01 12.136 5.000 6.780 0.00 0.00 H 0 ATOM 19 H13 0alk 01 5.000 5.884 5.890 0.00 0.00 H 0 ATOM 20 H14 0alk 01 13.026 6.259 5.890 0.00 0.00 H 0 CONECT 1 3 2 4 19 CONECT 2 1 5 6 7 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 2 8 9 10 CONECT 8 7 11 12 13 CONECT 9 7 CONECT 10 7 CONECT 11 8 CONECT 12 8 CONECT 13 8 14 15 16 CONECT 14 13 17 18 20 CONECT 15 13 CONECT 16 13 CONECT 17 14 CONECT 18 14 CONECT 19 1 CONECT 20 14 END