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
0.60542567 0.00118961 0.84740023 # 1 Si1
0.16723249 0.37213137 0.88053529 # 2 Si
0.82926139 0.93662791 0.52478852 # 3 Si2
0.78726619 0.22949037 0.12046788 # 4 Si3
0.58212371 0.14030515 0.02115638 # 5 Si4
0.31831042 0.56219705 0.65784584 # 6 O2
0.97624291 0.59814319 0.28010646 # 7 O3
0.95417302 0.61262127 0.36492371 # 8 O9
0.17603817 0.29970261 0.94896490 # 9 O10
0.18004587 0.42155871 0.41152190 # 10 O11
0.37585046 0.57922192 0.62498718 # 11 O12
0.41715852 0.99667974 0.24063771 # 12 O13
0.93091473 0.50652523 0.73939490 # 13 H3
0.47898294 0.75956299 0.19298522 # 14 H
0.24386216 0.57787033 0.28550775 # 15 H2
0.81267872 0.21098378 0.98277441 # 16 H16
0.51016672 0.16808318 0.98709736 # 17 H17
0.90748094 0.58348357 0.36923161 # 18 H18
0.82310441 0.87289055 0.44640514 # 19 H19
0.79719552 0.26100688 0.59102871 # 20 H20
0.21627683 0.44273314 0.37212436 # 21 H21
0.57274479 0.91133599 0.85503217 # 22 H22
0.57664751 0.86267543 0.49513741 # 23 H23
0.12486309 0.52597884 0.04503018 # 24 H24
0.19306709 0.87178519 0.43834469 # 25 H25
0.05601951 0.15646552 0.21184855 # 26 H26
0.21302447 0.83433589 0.45841132 # 27 H27
0.73587133 0.57473607 0.24026985 # 28 H28
0.56401507 0.06013973 0.78692095 # 29 H29
0.39101920 0.01171383 0.29486551 # 30 H30
0.56015262 0.81971314 0.51143022 # 31 H31
0.93504534 0.54389708 0.71130071 # 32 H32
0.61469529 0.05025760 0.94070033 # 33 H33
0.15877142 0.47599270 0.44213321 # 34 H34
0.24642718 0.54133095 0.32490499 # 35 H35
0.03293255 0.14009437 0.17291471 # 36 H36
0.17834486 0.54758821 0.95383522 # 37 H37
0.50883001 0.81260532 0.15383096 # 38 C6
0.71489853 0.23397646 0.17529497 # 39 C7
0.16402773 0.57499482 0.02164704 # 40 C8
0.79119905 0.93445052 0.63025718 # 41 C9
0.44988894 0.57066157 0.41387733 # 42 C10
0.43333306 0.58841548 0.60349244 # 43 C11