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
        0.71115262 0.18578086 0.56684569      	#	1      	Si1
        0.43132767 0.68744871 0.90313336      	#	2      	Si
        0.54646464 0.07597196 0.51467278      	#	3      	Si2
        0.70045961 0.35450987 0.98586096      	#	4      	Si3
        0.18801939 0.70798190 0.36944490      	#	5      	Si4
        0.12478309 0.65033796 0.37074898      	#	6      	O2
        0.02662916 0.31327068 0.47925652      	#	7      	O3
        0.68280719 0.44550272 0.01138330      	#	8      	O9
        0.23047644 0.14887672 0.14483172      	#	9      	O10
        0.29453334 0.92015115 0.10323631      	#	10     	O11
        0.28829705 0.16695013 0.68271957      	#	11     	O12
        0.29902403 0.84683796 0.40854639      	#	12     	O13
        0.49098398 0.38394021 0.44786348      	#	13     	H3
        0.57050793 0.97585469 0.50842250      	#	14     	H
        0.22278310 0.39197362 0.65339768      	#	15     	H2
        0.30911493 0.78057034 0.14598975      	#	16     	H16
        0.60537289 0.10046749 0.59643386      	#	17     	H17
        0.78880189 0.69856460 0.89983034      	#	18     	H18
        0.02650601 0.31622772 0.17950830      	#	19     	H19
        0.89356977 0.45850750 0.72525413      	#	20     	H20
        0.81114433 0.74256257 0.44797650      	#	21     	H21
        0.21641719 0.26070071 0.76065740      	#	22     	H22
        0.58283954 0.74286932 0.43603633      	#	23     	H23
        0.74766190 0.27995808 0.45314381      	#	24     	H24
        0.55538628 0.71185901 0.42372466      	#	25     	H25
        0.02170972 0.28929992 0.54056714      	#	26     	H26
        0.25121790 0.12804304 0.66011879      	#	27     	H27
        0.88976505 0.74194219 0.12309382      	#	28     	H28
        0.21122063 0.31096245 0.75208225      	#	29     	H29
        0.67710466 0.07700913 0.51320877      	#	30     	H30
        0.02537814 0.34747786 0.21779055      	#	31     	H31
        0.81731217 0.66673109 0.89323177      	#	32     	H32
        0.95732789 0.57544410 0.13960919      	#	33     	H33
        0.97548031 0.99312612 0.07016836      	#	34     	H34
        0.71841256 0.31783068 0.88370968      	#	35     	H35
        0.25440527 0.34966623 0.13109114      	#	36     	H36
        0.04838580 0.43714979 0.92421696      	#	37     	H37
        0.41273421 0.47427110 0.37723591      	#	38     	C6
        0.63387962 0.12430888 0.53183707      	#	39     	C7
        0.34791793 0.13419876 0.67635152      	#	40     	C8
        0.45295896 0.41475463 0.40922810      	#	41     	C9
        0.28636765 0.74509264 0.20391164      	#	42     	C10
        0.98105767 0.35272286 0.44735781      	#	43     	C11