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 0.49157797 0.37470495 0.48857827 # 1 N 0.51522628 0.39059529 0.54832458 # 2 H2 0.48863212 0.30471026 0.48967613 # 3 H3 0.29967676 0.75282639 0.68539857 # 4 H4 0.21530235 0.71173805 0.68592478 # 5 H5 0.27738733 0.65975789 0.75422662 # 6 H6 0.35005888 0.76740592 0.36616338 # 7 H7 0.27406030 0.82011048 0.40234489 # 8 H8 0.35334280 0.86154144 0.43927466 # 9 H9 0.16922994 0.40825640 0.64698713 # 10 H10 0.25199290 0.36275421 0.63815845 # 11 H11 0.24072822 0.48035809 0.65813541 # 12 H12 0.34496974 0.11766409 0.48510389 # 13 H13 0.26703422 0.17088979 0.51223912 # 14 H14 0.30044764 0.17488274 0.39726182 # 15 H15 0.16948456 0.72952736 0.51383053 # 16 H16 0.18800898 0.68741134 0.40601826 # 17 H17 0.16090546 0.61332259 0.49133149 # 18 H18 0.20203944 0.45505751 0.33467802 # 19 H19 0.28230441 0.41742461 0.29576132 # 20 H20 0.22660350 0.34194281 0.35243558 # 21 H21 0.32530234 0.57303962 0.38437109 # 22 H22 0.37210945 0.55206337 0.48250927 # 23 H23 0.32052727 0.55544117 0.45629096 # 24 C1 0.26853107 0.69228481 0.68969014 # 25 C2 0.32516410 0.80062946 0.42294793 # 26 C3 0.22054452 0.42111553 0.62412449 # 27 C4 0.31480869 0.18068987 0.47076656 # 28 C5 0.19152358 0.67279660 0.47782381 # 29 C6 0.24472185 0.41081075 0.34927665 # 30 C7 0.27939162 0.44230952 0.45875783 # 31 Si1 0.27952133 0.65339978 0.51426055 # 32 Si2 0.28559038 0.63004496 0.62148539 # 33 O1 0.32465414 0.74492751 0.49968975 # 34 O2 0.21780928 0.43503508 0.53027824 # 35 O3 0.35135596 0.25772430 0.49211417 # 36 O4