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
        0.61288283 0.56814507 0.50744383      	#	1      	Si1
        0.66100403 0.61468603 0.38537107      	#	2      	O1
        0.66098092 0.64753733 0.61111044      	#	3      	O2
        0.67921944 0.45066028 0.53323912      	#	4      	O3
        0.50652655 0.56293088 0.50372915      	#	5      	H
        0.58162992 0.60119800 0.24010439      	#	6      	H1
        0.53626741 0.69846500 0.33852309      	#	7      	H2
        0.61385649 0.79539432 0.17682004      	#	8      	H3
        0.72353286 0.72529783 0.20568330      	#	9      	H4
        0.67737142 0.82414430 0.30260605      	#	10     	H5
        0.65599598 0.81493586 0.56479801      	#	11     	H6
        0.54758059 0.76043633 0.62103980      	#	12     	H7
        0.62897696 0.88372843 0.75915766      	#	13     	H8
        0.73381825 0.79923675 0.75263363      	#	14     	H9
        0.62611036 0.74355409 0.80907409      	#	15     	H10
        0.62778086 0.30419563 0.46275832      	#	16     	H11
        0.68906368 0.39447606 0.36843488      	#	17     	H12
        0.78925844 0.22846095 0.41761093      	#	18     	H13
        0.78353319 0.26573899 0.56145361      	#	19     	H14
        0.84393397 0.35414980 0.46506469      	#	20     	H15
        0.31432755 0.55390670 0.48163567      	#	21     	H16
        0.60250146 0.66611739 0.30087482      	#	22     	C1
        0.65774908 0.75818074 0.24325325      	#	23     	C2
        0.62598113 0.75938803 0.62953150      	#	24     	C3
        0.65568263 0.79855049 0.74441932      	#	25     	C4
        0.68959581 0.36051607 0.45393695      	#	26     	C5
        0.78211990 0.29878839 0.47604710      	#	27     	C6