REMARK created by molecuilder on Thu Oct 20 23:59:02 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:02 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:02 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:02 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:02 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:03 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:03 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:03 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:03 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:03 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:03 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:03 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:04 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:04 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:04 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:04 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:04 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:04 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:05 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:05 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END REMARK created by molecuilder on Thu Oct 20 23:59:05 2016, time step 0 ATOM 1 C01 0non 01 5.890 6.513 5.890 0.00 0.00 C 0 ATOM 2 C02 0non 01 7.139 5.629 5.890 0.00 0.00 C 0 ATOM 3 H01 0non 01 5.890 7.142 5.000 0.00 0.00 H 0 ATOM 4 H02 0non 01 5.890 7.142 6.780 0.00 0.00 H 0 ATOM 5 H03 0non 01 7.139 5.000 5.000 0.00 0.00 H 0 ATOM 6 H04 0non 01 7.139 5.000 6.780 0.00 0.00 H 0 ATOM 7 H05 0non 01 9.638 5.000 6.780 0.00 0.00 H 0 ATOM 8 H06 0non 01 9.638 5.000 5.000 0.00 0.00 H 0 ATOM 9 H07 0non 01 8.389 7.142 6.780 0.00 0.00 H 0 ATOM 10 H08 0non 01 8.389 7.142 5.000 0.00 0.00 H 0 ATOM 11 C04 0non 01 8.389 6.513 5.890 0.00 0.00 C 0 ATOM 12 C03 0non 01 9.638 5.629 5.890 0.00 0.00 C 0 ATOM 13 H09 0non 01 5.000 5.883 5.890 0.00 0.00 H 0 ATOM 14 H10 0non 01 10.528 6.259 5.890 0.00 0.00 H 0 CONECT 1 13 3 4 2 CONECT 2 1 5 6 11 CONECT 3 1 CONECT 4 1 CONECT 5 2 CONECT 6 2 CONECT 7 12 CONECT 8 12 CONECT 9 11 CONECT 10 11 CONECT 11 2 9 10 12 CONECT 12 7 8 11 14 CONECT 13 1 CONECT 14 12 END