No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H
  1 4 4 13
Direct
        0.31604439 0.51747131 0.73852470      	#	1      	Si
        0.29442125 0.60930368 0.60663690      	#	2      	O1
        0.44269643 0.56682750 0.78115462      	#	3      	O2
        0.30538297 0.35539382 0.71512057      	#	4      	O3
        0.22602892 0.54068157 0.85996960      	#	5      	O4
        0.19557168 0.63622686 0.53266979      	#	6      	C1
        0.51336395 0.49391091 0.87160640      	#	7      	C2
        0.33196224 0.28150307 0.59698343      	#	8      	C3
        0.24608923 0.64861699 0.95230683      	#	9      	C4
        0.14750290 0.54467515 0.51331273      	#	10     	H1
        0.14138531 0.70740096 0.58580021      	#	11     	H2
        0.22115099 0.68114057 0.43689804      	#	12     	H3
        0.49154079 0.38497157 0.87471157      	#	13     	H4
        0.60064774 0.50656274 0.83577973      	#	14     	H5
        0.50612241 0.53677763 0.97493347      	#	15     	H6
        0.27502366 0.19412063 0.59373087      	#	16     	H7
        0.31992096 0.34230036 0.50532046      	#	17     	H8
        0.41953119 0.24479337 0.59938709      	#	18     	H9
        0.32947495 0.63842114 0.00102534      	#	19     	H10
        0.24370918 0.74778675 0.90163564      	#	20     	H11
        0.18128541 0.64417924 0.03090962      	#	21     	H12
        0.74812130 0.69602267 0.78643235      	#	22     	H14