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 0.37653317 0.42228405 0.55859355 # 1 N 0.38611901 0.47727557 0.59019326 # 2 H2 0.39918987 0.42572516 0.51709184 # 3 H3 0.28471122 0.77219075 0.66666647 # 4 H4 0.20462473 0.72047829 0.65323445 # 5 H5 0.26737699 0.66879799 0.71923170 # 6 H6 0.35638231 0.82505168 0.36168036 # 7 H7 0.27697824 0.87102521 0.38616204 # 8 H8 0.34963313 0.91150162 0.43892655 # 9 H9 0.19328478 0.39043359 0.64264297 # 10 H10 0.31833826 0.36988835 0.63269193 # 11 H11 0.25517015 0.48168209 0.63569152 # 12 H12 0.35732755 0.23948034 0.40361671 # 13 H13 0.27553563 0.25210262 0.44605662 # 14 H14 0.29282386 0.27717095 0.33190320 # 15 H15 0.16740164 0.75915156 0.48099577 # 16 H16 0.19293724 0.73437994 0.37275477 # 17 H17 0.16712914 0.64888999 0.44367478 # 18 H18 0.18979114 0.51756157 0.34153957 # 19 H19 0.25367174 0.47205153 0.27613543 # 20 H20 0.19269084 0.40296853 0.32323373 # 21 H21 0.33638323 0.61802093 0.35623302 # 22 H22 0.37698051 0.59905903 0.44921241 # 23 H23 0.33010922 0.61346821 0.41843698 # 24 C1 0.25883519 0.70842100 0.65954911 # 25 C2 0.32582929 0.85223549 0.41437373 # 26 C3 0.23205448 0.42217179 0.60683957 # 27 C4 0.31251242 0.28001854 0.40048642 # 28 C5 0.19449468 0.71102037 0.44121349 # 29 C6 0.22317530 0.46143784 0.33508993 # 30 C7 0.27576487 0.44896067 0.43681780 # 31 Si1 0.28218250 0.69580716 0.48244104 # 32 Si2 0.28432171 0.66010793 0.58590590 # 33 O1 0.32062200 0.79220634 0.48567217 # 34 O2 0.22176794 0.42418300 0.51571516 # 35 O3 0.32992158 0.36786786 0.42563865 # 36 O4