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 0.32478513 0.49508753 0.54678610 # 1 Si1 0.50394425 0.51440961 0.50869513 # 2 Si2 0.41745868 0.43951464 0.65146392 # 3 C1 0.40145715 0.53645852 0.40192671 # 4 C2 0.49576191 0.74432959 0.66579792 # 5 C3 0.22317015 0.64353595 0.70554648 # 6 C5 0.56453498 0.20780262 0.39493278 # 7 C7 0.59668462 0.23581660 0.63046498 # 8 C8 0.21969191 0.26368853 0.58256444 # 9 C9 0.19144497 0.39886099 0.37802865 # 10 C10 0.24668533 0.37583230 0.49868879 # 11 N1 0.56282502 0.27803731 0.50930361 # 12 N2 0.53777704 0.65064706 0.59020027 # 13 O1 0.28169686 0.64255850 0.59424536 # 14 O2 0.62634820 0.49105585 0.46734938 # 15 O3 0.42205613 0.48293429 0.75055099 # 16 H1 0.41900959 0.33644454 0.67304104 # 17 H2 0.41309909 0.63700215 0.36394979 # 18 H3 0.40497603 0.47207058 0.31902477 # 19 H4 0.43867039 0.78523000 0.60730986 # 20 H5 0.54571888 0.82215301 0.68266148 # 21 H6 0.47752426 0.69660108 0.76138224 # 22 H7 0.25797756 0.60885568 0.79893190 # 23 H10 0.20395157 0.74877285 0.71337855 # 24 H11 0.16345642 0.58034900 0.68450329 # 25 H14 0.63036123 0.17086865 0.36375005 # 26 H15 0.52354034 0.25301225 0.31041897 # 27 H16 0.52459987 0.12474384 0.43745393 # 28 H17 0.56602369 0.29114995 0.72062949 # 29 H18 0.66839708 0.20414347 0.64134500 # 30 H19 0.55200512 0.14582317 0.63131679 # 31 H20 0.26413101 0.25949196 0.67102795 # 32 H21 0.22486160 0.17302844 0.52328969 # 33 H22 0.15198917 0.28039847 0.61499397 # 34 H23 0.19556116 0.31013761 0.31477048 # 35 H24 0.21750678 0.48614481 0.32506718 # 36 H25 0.12369153 0.41832319 0.40900208 # 37 H26 0.62245403 0.61506626 0.39733685 # 38 H27 0.61440939 0.31539855 0.51220740 # 39 H28