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
0.61797290 0.31369214 0.41744377 # 1 Si1
0.86140501 0.29559538 0.10481703 # 2 Si
0.25347772 0.81681871 0.54013429 # 3 Si2
0.89485645 0.82772575 0.45545445 # 4 Si3
0.50084481 0.04328843 0.05469393 # 5 Si4
0.86085287 0.21765232 0.03753523 # 6 O2
0.33242944 0.76369063 0.07967661 # 7 O3
0.19682699 0.43612123 0.74743071 # 8 O9
0.24703853 0.38683732 0.31468206 # 9 O10
0.93354049 0.96438151 0.81531449 # 10 O11
0.81902839 0.17446809 0.55330493 # 11 O12
0.94465144 0.71747876 0.23462686 # 12 O13
0.12894825 0.77959780 0.38463263 # 13 H3
0.78050205 0.41199136 0.10499069 # 14 H
0.28963987 0.36563281 0.29030934 # 15 H2
0.68793566 0.89458422 0.60229577 # 16 H16
0.37255100 0.76490912 0.37632151 # 17 H17
0.03824826 0.43601015 0.33325068 # 18 H18
0.69088745 0.84491934 0.50666225 # 19 H19
0.75913821 0.44372960 0.07932626 # 20 H20
0.73705542 0.47242787 0.75324922 # 21 H21
0.55735110 0.13665416 0.77319975 # 22 H22
0.68912397 0.30978709 0.37535969 # 23 H23
0.79296675 0.12813817 0.27461675 # 24 H24
0.97603090 0.66721597 0.22356757 # 25 H25
0.14147182 0.23189773 0.91866421 # 26 H26
0.57471762 0.94019139 0.17221649 # 27 H27
0.80841273 0.76609106 0.79659640 # 28 H28
0.53416693 0.13204635 0.45455834 # 29 H29
0.38193339 0.03242273 0.03167068 # 30 H30
0.56411956 0.97346797 0.14587322 # 31 H31
0.38907871 0.38630716 0.05581925 # 32 H32
0.41628659 0.92746451 0.99783560 # 33 H33
0.96183477 0.99674144 0.85822983 # 34 H34
0.76498820 0.43589087 0.75337518 # 35 H35
0.80945589 0.14980176 0.31464555 # 36 H36
0.16535288 0.43480075 0.69550188 # 37 H37
0.16314929 0.54102987 0.35204950 # 38 C6
0.18464100 0.88474048 0.57217132 # 39 C7
0.42778040 0.99105642 0.02874754 # 40 C8
0.83929990 0.77758196 0.86121033 # 41 C9
0.50806297 0.65831255 0.77921357 # 42 C10
0.65917344 0.89988250 0.53601312 # 43 C11