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
3 7 21 6
Direct
0.12068032 0.37553238 0.08185441 # 1 Si2
0.54139516 0.95507813 0.60236715 # 2 Si3
0.76621466 0.48181100 0.60614487 # 3 Si4
0.12269995 0.86380722 0.19993438 # 4 O2
0.74564881 0.54686211 0.67737481 # 5 O3
0.14752811 0.92433361 0.60392336 # 6 O9
0.37936725 0.60863699 0.41514368 # 7 O10
0.31414390 0.65673701 0.83992610 # 8 O11
0.50084773 0.53003495 0.60742757 # 9 O12
0.95910739 0.96596337 0.81883675 # 10 O13
0.99067578 0.91168244 0.71407402 # 11 H3
0.92614710 0.50251737 0.17305870 # 12 H5
0.42471438 0.05548746 0.93655727 # 13 H16
0.06499776 0.19311520 0.20609470 # 14 H17
0.93570362 0.38813097 0.02088744 # 15 H18
0.95792820 0.35760419 0.99615463 # 16 H19
0.24689525 0.19371684 0.65958533 # 17 H20
0.60057243 0.32132713 0.95368101 # 18 H21
0.19085509 0.93586994 0.56780327 # 19 H22
0.17042442 0.91601079 0.93777262 # 20 H23
0.81181574 0.61810314 0.35989154 # 21 H24
0.67649575 0.00513807 0.66785136 # 22 H25
0.91184986 0.68934972 0.77762399 # 23 H26
0.99038413 0.02206723 0.93264215 # 24 H27
0.91195453 0.98066891 0.81290523 # 25 H28
0.54498397 0.49849143 0.03383327 # 26 H29
0.16818219 0.45026409 0.11912854 # 27 H30
0.90759956 0.47059019 0.14973809 # 28 H31
0.38116111 0.37661872 0.79792593 # 29 H32
0.78950143 0.59020069 0.08592870 # 30 H33
0.98005173 0.63402894 0.14699332 # 31 H34
0.75644797 0.03792812 0.17313560 # 32 C6
0.61275184 0.42910084 0.67409576 # 33 C7
0.71916095 0.33516997 0.33722401 # 34 C8
0.10266408 0.88436630 0.63101624 # 35 C9
0.86765343 0.76438058 0.63257525 # 36 C10
0.45546227 0.47873482 0.88536658 # 37 C11