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
0.55529605 0.69056623 0.23506767 # 1 Si1
0.49146805 0.53396704 0.48209828 # 2 Si
0.37142612 0.03703179 0.51117611 # 3 Si2
0.05447853 0.26150153 0.65811721 # 4 Si3
0.50734985 0.36851891 0.44997221 # 5 Si4
0.62114763 0.09832177 0.64108665 # 6 O2
0.07222559 0.61637750 0.32650294 # 7 O3
0.53114491 0.70210506 0.34553311 # 8 O9
0.52037937 0.46972022 0.39879940 # 9 O10
0.86765608 0.41207463 0.16916874 # 10 O11
0.77500596 0.15103140 0.95412555 # 11 O12
0.42049062 0.06008004 0.42492221 # 12 O13
0.09630551 0.20904730 0.72722613 # 13 H3
0.90210512 0.51427859 0.41131666 # 14 H
0.22371259 0.88432359 0.54154944 # 15 H2
0.90819172 0.42467036 0.13435107 # 16 H16
0.52390357 0.60023526 0.20631993 # 17 H17
0.55165515 0.96739188 0.17245339 # 18 H18
0.56875539 0.92353279 0.15980348 # 19 H19
0.09108986 0.66581537 0.36040800 # 20 H20
0.11761464 0.78691346 0.07422060 # 21 H21
0.25238922 0.23127849 0.34466096 # 22 H22
0.33314676 0.62511495 0.06548834 # 23 H23
0.93642153 0.87902031 0.47894357 # 24 H24
0.07337974 0.80587181 0.17014306 # 25 H25
0.28533213 0.02618816 0.00589069 # 26 H26
0.77236413 0.01597031 0.94208495 # 27 H27
0.49784903 0.53610214 0.75156293 # 28 H28
0.28655567 0.25526925 0.33938971 # 29 H29
0.00298454 0.70924875 0.57355368 # 30 H30
0.02520179 0.63088438 0.33639957 # 31 H31
0.47858534 0.43265900 0.53593344 # 32 H32
0.39476010 0.10631101 0.58425659 # 33 H33
0.30289364 0.00870365 0.96865858 # 34 H34
0.53456766 0.76385735 0.36602896 # 35 H35
0.45720133 0.10256465 0.42572398 # 36 H36
0.49277858 0.23813169 0.73172791 # 37 H37
0.78549313 0.07770557 0.98883315 # 38 C6
0.85134968 0.54079332 0.39392263 # 39 C7
0.85801105 0.48735070 0.32904041 # 40 C8
0.45430540 0.53130634 0.79826967 # 41 C9
0.09669359 0.74921201 0.13090763 # 42 C10
0.37629147 0.64100096 0.10778378 # 43 C11