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
0.77553897 0.84582117 0.67676210 # 1 Si1
0.81756005 0.95171568 0.76525751 # 2 Si
0.94695313 0.01857117 0.37697306 # 3 Si2
0.22244180 0.51087496 0.33544697 # 4 Si3
0.68637747 0.02875499 0.14789855 # 5 Si4
0.16491640 0.52938819 0.39407569 # 6 O2
0.00501986 0.27300761 0.65079502 # 7 O3
0.44954369 0.39573154 0.28877385 # 8 O9
0.55100421 0.98229855 0.52408724 # 9 O10
0.66285943 0.45618288 0.56050573 # 10 O11
0.94140870 0.71702328 0.09173128 # 11 O12
0.29420177 0.46336015 0.32047192 # 12 O13
0.46629460 0.40988301 0.22963571 # 13 H3
0.20177480 0.94073096 0.28190903 # 14 H
0.15366690 0.49178406 0.74056552 # 15 H2
0.70301233 0.06627980 0.35783175 # 16 H16
0.58767754 0.36186421 0.78064491 # 17 H17
0.00155857 0.41032679 0.12118187 # 18 H18
0.93985955 0.52578093 0.57325969 # 19 H19
0.59501958 0.30915346 0.13449237 # 20 H20
0.95720689 0.26897418 0.63650547 # 21 H21
0.31645535 0.17973058 0.01091472 # 22 H22
0.52770695 0.23933024 0.67661071 # 23 H23
0.72182726 0.10607269 0.19681822 # 24 H24
0.34053773 0.44029175 0.31801533 # 25 H25
0.66273233 0.53284028 0.01464841 # 26 H26
0.72403725 0.08863264 0.39050298 # 27 H27
0.16426633 0.00695742 0.63185869 # 28 H28
0.98767496 0.60378984 0.00298672 # 29 H29
0.67894305 0.67584078 0.32499628 # 30 H30
0.02489879 0.22619399 0.99671919 # 31 H31
0.64189217 0.40327959 0.53220624 # 32 H32
0.57152730 0.32418747 0.80652137 # 33 H33
0.62258536 0.30352175 0.09994126 # 34 H34
0.12533643 0.49107926 0.77700971 # 35 H35
0.50941678 0.85838518 0.88367223 # 36 H36
0.94431680 0.77795806 0.06497734 # 37 H37
0.01053701 0.35325114 0.07953970 # 38 C6
0.01966080 0.28409115 0.03580408 # 39 C7
0.15253374 0.97937268 0.28983784 # 40 C8
0.58442349 0.25032201 0.67529022 # 41 C9
0.65594951 0.70967099 0.26339343 # 42 C10
0.13456907 0.99459707 0.69657091 # 43 C11