No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  Si O C H
  1 4 4 13
Direct
        0.35710717 0.49176821 0.49160318      	#	1      	Si
        0.35368126 0.56131314 0.40807139      	#	2      	O1
        0.43698039 0.50109467 0.52456610      	#	3      	O2
        0.33526315 0.38981313 0.46795173      	#	4      	O3
        0.30956150 0.51753343 0.57582394      	#	5      	O4
        0.29239116 0.58051252 0.36078908      	#	6      	C1
        0.46792035 0.46018638 0.58808210      	#	7      	C2
        0.36523395 0.33823219 0.39757834      	#	8      	C3
        0.31383654 0.59952140 0.62508307      	#	9      	C4
        0.27582433 0.52158044 0.32271199      	#	10     	H1
        0.25226272 0.60024646 0.40732986      	#	11     	H2
        0.30224703 0.63593987 0.31427634      	#	12     	H3
        0.45272967 0.39053941 0.59828088      	#	13     	H4
        0.57746440 0.51136888 0.55405628      	#	14     	H5
        0.49875497 0.49635047 0.63395919      	#	15     	H6
        0.33881640 0.27392434 0.39470124      	#	16     	H7
        0.36037801 0.37234203 0.33270069      	#	17     	H8
        0.41874982 0.32623604 0.41109172      	#	18     	H9
        0.36165695 0.60425630 0.66140525      	#	19     	H10
        0.30881240 0.65787003 0.58094207      	#	20     	H11
        0.27258936 0.59960192 0.67346188      	#	21     	H12
        0.66249081 0.66398199 0.53876709      	#	22     	H14