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
0.67268345 0.63057846 0.32602095 # 1 Si2
0.04181753 0.77286780 0.03170858 # 2 Si3
0.34281585 0.91254184 0.42840740 # 3 Si4
0.60054738 0.82609690 0.11838326 # 4 O2
0.03286479 0.39726418 0.70796554 # 5 O3
0.99532820 0.56132516 0.06736437 # 6 O9
0.42873497 0.83163589 0.16516106 # 7 O10
0.28498476 0.25270476 0.67779229 # 8 O11
0.69217326 0.46299230 0.70703547 # 9 O12
0.91670817 0.95903618 0.62622578 # 10 O13
0.95609328 0.59167447 0.97813274 # 11 H3
0.56823680 0.38803829 0.31043686 # 12 H5
0.05914273 0.73902792 0.94844902 # 13 H16
0.19222160 0.89325502 0.31650391 # 14 H17
0.88826453 0.39249962 0.42321980 # 15 H18
0.67725240 0.66901618 0.07838461 # 16 H19
0.81792240 0.13847781 0.43273733 # 17 H20
0.13781546 0.50124366 0.26494761 # 18 H21
0.18328812 0.92135401 0.35615745 # 19 H22
0.13823622 0.87867464 0.96210201 # 20 H23
0.01303250 0.58834730 0.41765989 # 21 H24
0.92115409 0.25916539 0.83454861 # 22 H25
0.92210615 0.60139033 0.93111650 # 23 H26
0.20181721 0.55358709 0.02652742 # 24 H27
0.82161536 0.00944116 0.83101319 # 25 H28
0.52787464 0.89437385 0.61812542 # 26 H29
0.16686573 0.50791313 0.29096562 # 27 H30
0.70072352 0.41757142 0.64443150 # 28 H31
0.59526116 0.36927172 0.47305635 # 29 H32
0.04976911 0.09210381 0.21162212 # 30 H33
0.24503258 0.07457835 0.83818962 # 31 H34
0.34890697 0.03199429 0.42079087 # 32 C6
0.64280376 0.91217961 0.78627335 # 33 C7
0.56110004 0.37538739 0.41950137 # 34 C8
0.23153179 0.95865786 0.88960666 # 35 C9
0.78563093 0.37640130 0.27352513 # 36 C10
0.31419073 0.19395254 0.01553469 # 37 C11