No title
1.0
20.00000000 0.00000000 0.00000000
0.00000000 15.00000000 0.00000000
0.00000000 0.00000000 15.00000000
Si O H C
3 7 21 6
Direct
0.87195185 0.28906672 0.01554923 # 1 Si2
0.52639565 0.56595626 0.71660572 # 2 Si3
0.45774643 0.88451862 0.19574912 # 3 Si4
0.24192016 0.96499382 0.54830188 # 4 O2
0.59232929 0.20671595 0.64149936 # 5 O3
0.69053239 0.89806087 0.85049114 # 6 O9
0.18650896 0.73638412 0.40011496 # 7 O10
0.44158948 0.27618406 0.50688596 # 8 O11
0.72787820 0.75922333 0.05081502 # 9 O12
0.15875370 0.99015629 0.66328254 # 10 O13
0.03264104 0.04835549 0.63795425 # 11 H3
0.40568466 0.02452176 0.07438906 # 12 H5
0.79213277 0.36465535 0.02409034 # 13 H16
0.53335060 0.33878288 0.85151427 # 14 H17
0.04240808 0.48894404 0.38209434 # 15 H18
0.11066111 0.04301575 0.68802648 # 16 H19
0.93459858 0.42585057 0.54257869 # 17 H20
0.60955072 0.61241602 0.83326216 # 18 H21
0.37945281 0.86334488 0.16164805 # 19 H22
0.33041770 0.07066813 0.83288951 # 20 H23
0.01972542 0.72971033 0.13129916 # 21 H24
0.81253443 0.05859101 0.04214363 # 22 H25
0.00245907 0.05115602 0.30924891 # 23 H26
0.18239526 0.98055196 0.71965260 # 24 H27
0.12621226 0.86606982 0.62450334 # 25 H28
0.68246263 0.94522072 0.81603939 # 26 H29
0.07885085 0.26410763 0.33250402 # 27 H30
0.56378556 0.60712774 0.11296109 # 28 H31
0.40367700 0.36802621 0.80320331 # 29 H32
0.75957991 0.62338015 0.58122382 # 30 H33
0.95515141 0.85218685 0.37270017 # 31 H34
0.38574492 0.93144782 0.20704518 # 32 C6
0.51589377 0.38465002 0.24095748 # 33 C7
0.44542880 0.14986504 0.01772202 # 34 C8
0.47942371 0.30625270 0.55886852 # 35 C9
0.16804644 0.34994229 0.99631575 # 36 C10
0.02703992 0.60163977 0.37779397 # 37 C11