No title 1.0 20.00000000 0.00000000 0.00000000 0.00000000 15.00000000 0.00000000 0.00000000 0.00000000 15.00000000 N H C Si O 1 22 7 2 4 Direct 0.32855541 0.41659262 0.50816318 # 1 N 0.33147751 0.46962422 0.54877313 # 2 H2 0.37492748 0.40368874 0.48033506 # 3 H3 0.27758196 0.70771610 0.67716051 # 4 H4 0.23269510 0.60391848 0.67709411 # 5 H5 0.31358696 0.61095946 0.72739920 # 6 H6 0.33833081 0.84271963 0.40001064 # 7 H7 0.25857787 0.82166086 0.45056942 # 8 H8 0.33320445 0.82619378 0.51834839 # 9 H9 0.11893788 0.43065583 0.58443859 # 10 H10 0.13075695 0.31588157 0.60468699 # 11 H11 0.15192429 0.39459443 0.68654234 # 12 H12 0.33731023 0.18420216 0.55891671 # 13 H13 0.26139500 0.13207792 0.51621965 # 14 H14 0.33643168 0.13135905 0.45049887 # 15 H15 0.17966169 0.69216110 0.52016730 # 16 H16 0.17393878 0.63254755 0.41840775 # 17 H17 0.17263633 0.57467740 0.52189393 # 18 H18 0.18373657 0.44699169 0.38671175 # 19 H19 0.24071615 0.38010342 0.32843314 # 20 H20 0.17061040 0.33132433 0.37736974 # 21 H21 0.30442282 0.49232233 0.37080399 # 22 H22 0.38306647 0.55157152 0.39943163 # 23 H23 0.33015887 0.54570245 0.41094121 # 24 C1 0.28292313 0.63446415 0.67059674 # 25 C2 0.31257310 0.80535471 0.45321698 # 26 C3 0.15169553 0.38157621 0.61514047 # 27 C4 0.30624169 0.17287981 0.49848064 # 28 C5 0.19568587 0.63074371 0.48566179 # 29 C6 0.20897572 0.38274695 0.38775740 # 30 C7 0.25844364 0.35687840 0.48862168 # 31 Si1 0.28973774 0.62381693 0.48224653 # 32 Si2 0.31500795 0.60948610 0.58914281 # 33 O1 0.32412828 0.71407910 0.43826313 # 34 O2 0.21844162 0.38597681 0.58238891 # 35 O3 0.28499976 0.25474081 0.45900642 # 36 O4