No title 1.0 15.00000000 0.00000000 0.00000000 0.00000000 10.00000000 0.00000000 0.00000000 0.00000000 10.00000000 Si C N O H 2 8 2 3 24 Direct 0.32829301 0.48808883 0.52845548 # 1 Si1 0.50428022 0.52049974 0.53561481 # 2 Si2 0.41344568 0.45810747 0.66492189 # 3 C1 0.41459825 0.53643858 0.39887064 # 4 C2 0.52348760 0.73738468 0.70725408 # 5 C3 0.21181543 0.66687521 0.66048036 # 6 C5 0.47913367 0.22029403 0.43950563 # 7 C7 0.60505679 0.25857233 0.58128602 # 8 C8 0.24265112 0.24294595 0.58690194 # 9 C9 0.23137794 0.32221293 0.35815421 # 10 C10 0.27183738 0.34087217 0.48906062 # 11 N1 0.54376814 0.32200290 0.48346044 # 12 N2 0.50384290 0.68410103 0.58153209 # 13 O1 0.26162156 0.62125320 0.54830230 # 14 O2 0.61987532 0.52771844 0.51150100 # 15 O3 0.40826322 0.52724080 0.74971475 # 16 H1 0.41460275 0.35577375 0.70486945 # 17 H2 0.40930792 0.64277243 0.36888263 # 18 H3 0.41641741 0.47289631 0.30845716 # 19 H4 0.47170196 0.71547590 0.78370606 # 20 H5 0.52642667 0.84686059 0.69363222 # 21 H6 0.58848061 0.70613554 0.75000390 # 22 H7 0.25469198 0.68258455 0.74870354 # 23 H10 0.18071950 0.76395288 0.63623084 # 24 H11 0.15795161 0.59803764 0.68859459 # 25 H14 0.51185328 0.13160294 0.39568565 # 26 H15 0.43132374 0.25725326 0.36721668 # 27 H16 0.44133563 0.18930762 0.52826301 # 28 H17 0.64964017 0.33679866 0.61596787 # 29 H18 0.64129432 0.17737890 0.52892874 # 30 H19 0.56759358 0.21295432 0.66313991 # 31 H20 0.27961352 0.25172801 0.68143767 # 32 H21 0.25380867 0.13927115 0.55191172 # 33 H22 0.17140651 0.25228161 0.61393595 # 34 H23 0.24196313 0.21917239 0.32100400 # 35 H24 0.26110601 0.38919660 0.28287044 # 36 H25 0.15861214 0.34152976 0.35530526 # 37 H26 0.63955928 0.61924561 0.52743744 # 38 H27 0.58747731 0.35895976 0.41213955 # 39 H28