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
5 7 25 6
Direct
0.28704001 0.07284742 0.87774076 # 1 Si1
0.97421173 0.73718921 0.25724348 # 2 Si
0.54515574 0.79209926 0.96314373 # 3 Si2
0.45871630 0.65879268 0.25543669 # 4 Si3
0.15714315 0.86754065 0.05973755 # 5 Si4
0.59873126 0.83052707 0.02996176 # 6 O2
0.11331011 0.84050945 0.97744417 # 7 O3
0.42683903 0.74889652 0.29151952 # 8 O9
0.50958676 0.53981036 0.92666366 # 9 O10
0.11005686 0.64315564 0.92342163 # 10 O11
0.21353574 0.05168199 0.89812579 # 11 O12
0.54173128 0.23325829 0.28051807 # 12 O13
0.00561220 0.31503102 0.19314578 # 13 H3
0.73752903 0.93613937 0.57127979 # 14 H
0.13565534 0.69428672 0.94083144 # 15 H2
0.43841126 0.80895140 0.31241240 # 16 H16
0.38523852 0.71567222 0.63801634 # 17 H17
0.03287702 0.34493778 0.17657110 # 18 H18
0.56919201 0.27527128 0.24370502 # 19 H19
0.08073290 0.57289084 0.42277433 # 20 H20
0.50830427 0.57580241 0.98201422 # 21 H21
0.59928774 0.37097398 0.10015555 # 22 H22
0.89838316 0.75253773 0.24730799 # 23 H23
0.32595080 0.00627174 0.81849425 # 24 H24
0.59235373 0.68569305 0.62418669 # 25 H25
0.54717020 0.38385866 0.43804312 # 26 H26
0.07391052 0.64448953 0.96818942 # 27 H27
0.57677166 0.36159443 0.06038941 # 28 H28
0.79442951 0.61520456 0.57494700 # 29 H29
0.94507320 0.08428969 0.27002305 # 30 H30
0.96397057 0.07734529 0.04643176 # 31 H31
0.02228601 0.00841571 0.65285981 # 32 H32
0.81661518 0.42973794 0.05179842 # 33 H33
0.25765548 0.35945279 0.86223361 # 34 H34
0.75034738 0.93928982 0.20329138 # 35 H35
0.58114830 0.38678991 0.66288257 # 36 H36
0.29394872 0.94889351 0.59903992 # 37 H37
0.99227690 0.07389425 0.64002270 # 38 C6
0.82462785 0.50549304 0.66752447 # 39 C7
0.04621285 0.51124045 0.43646987 # 40 C8
0.40855661 0.93824642 0.54080056 # 41 C9
0.42517581 0.89671022 0.46728506 # 42 C10
0.80104814 0.55425710 0.60728437 # 43 C11