No title
    1.0
            9.97929247 0.00000000 0.00000000 
            0.00000000 9.68065556 0.00000000 
            0.00000000 0.00000000 9.70878864 
  Si O C H
  1 4 4 13
Direct
        0.53665108 0.56783824 0.48986186      	#	1      	Si1
        0.65937122 0.73650414 0.29024745      	#	2      	O1
        0.58082701 0.40423465 0.51341800      	#	3      	O2
        0.40236949 0.54106359 0.39424673      	#	4      	O3
        0.49544996 0.63306656 0.63629020      	#	5      	O4
        0.46293413 0.89058505 0.46977117      	#	6      	C1
        0.54991976 0.94109401 0.56699784      	#	7      	C2
        0.66741035 0.67971621 0.40095253      	#	8      	C3
        0.34774475 0.87482235 0.42199403      	#	9      	C4
        0.65502302 0.96296059 0.57608124      	#	10     	H1
        0.48562926 0.97664687 0.64975923      	#	11     	H2
        0.66097004 0.64049822 0.04517989      	#	12     	H3
        0.53551560 0.71532315 0.67685952      	#	13     	H4
        0.76948505 0.68625701 0.46081513      	#	14     	H5
        0.66317233 0.61663450 0.97192271      	#	15     	H6
        0.83348902 0.40421523 0.37875409      	#	16     	H7
        0.87940526 0.37751585 0.32439866      	#	17     	H8
        0.35291179 0.47904114 0.45601912      	#	18     	H9
        0.24268626 0.86352945 0.40910009      	#	19     	H10
        0.08200348 0.61691954 0.63804476      	#	20     	H11
        0.13922925 0.65552649 0.61069021      	#	21     	H12
        0.53617267 0.36577233 0.43018162      	#	22     	H13