No title
    1.0
            14.00000000 0.00000000 0.00000000 
            0.00000000 12.00000000 0.00000000 
            0.00000000 0.00000000 12.00000000 
  Si O H C
  1 3 17 6
Direct
        0.54952008 0.39415450 0.50265913      	#	1      	Si1
        0.55712583 0.46462100 0.38459442      	#	2      	O1
        0.56012450 0.47358965 0.61327681      	#	3      	O2
        0.64032380 0.30906576 0.51292745      	#	4      	O3
        0.45478970 0.33665914 0.50364799      	#	5      	H
        0.47084919 0.40894039 0.25516668      	#	6      	H1
        0.41261019 0.49735943 0.35140220      	#	7      	H2
        0.44849440 0.61244709 0.17987735      	#	8      	H3
        0.57625199 0.60232584 0.21993135      	#	9      	H4
        0.50077154 0.73694933 0.36958136      	#	10     	H5
        0.49434705 0.62537096 0.57929446      	#	11     	H6
        0.41989843 0.52390005 0.64502990      	#	12     	H7
        0.46925233 0.67243803 0.77982692      	#	13     	H8
        0.59189208 0.64107381 0.75439361      	#	14     	H9
        0.51705815 0.54061965 0.82035084      	#	15     	H10
        0.65047650 0.16028925 0.42659136      	#	16     	H11
        0.66171502 0.28249983 0.34250998      	#	17     	H12
        0.82043895 0.18925959 0.37065343      	#	18     	H13
        0.80822295 0.20512548 0.51790667      	#	19     	H14
        0.81948697 0.32507931 0.43131706      	#	20     	H15
        0.49152714 0.80687652 0.43904814      	#	21     	H17
        0.48125100 0.48448543 0.30726050      	#	22     	C1
        0.50363865 0.58215702 0.23589601      	#	23     	C2
        0.49302341 0.55886702 0.64298507      	#	24     	C3
        0.51941481 0.60592504 0.75617770      	#	25     	C4
        0.68092750 0.24517343 0.42362858      	#	26     	C5
        0.78868187 0.24098578 0.43674228      	#	27     	C6