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
        0.61474988 0.56874077 0.50759893      	#	1      	Si1
        0.66018281 0.61496127 0.38751007      	#	2      	O1
        0.65912011 0.64520067 0.61097235      	#	3      	O2
        0.68126139 0.45182094 0.53321569      	#	4      	O3
        0.47896522 0.55999682 0.50045128      	#	5      	H
        0.58076391 0.60254657 0.24168390      	#	6      	H1
        0.53738697 0.70100104 0.33987712      	#	7      	H2
        0.61459253 0.79554819 0.17646743      	#	8      	H3
        0.72387046 0.72443749 0.20486335      	#	9      	H4
        0.67916870 0.82471565 0.30143109      	#	10     	H5
        0.65693211 0.81421686 0.56490057      	#	11     	H6
        0.54821582 0.76094576 0.62130182      	#	12     	H7
        0.62997289 0.88442229 0.75877650      	#	13     	H8
        0.73425865 0.79889862 0.75320126      	#	14     	H9
        0.62590421 0.74461420 0.80957175      	#	15     	H10
        0.62933115 0.30520680 0.46393214      	#	16     	H11
        0.69064943 0.39411162 0.36839793      	#	17     	H12
        0.78950837 0.22687967 0.41763666      	#	18     	H13
        0.78550079 0.26536626 0.56125888      	#	19     	H14
        0.84599908 0.35218874 0.46339355      	#	20     	H15
        0.32307656 0.55340845 0.48277049      	#	21     	H16
        0.60204572 0.66793239 0.30066738      	#	22     	C1
        0.65868725 0.75831509 0.24300163      	#	23     	C2
        0.62596917 0.76063006 0.62975961      	#	24     	C3
        0.65610290 0.79870629 0.74461507      	#	25     	C4
        0.69140321 0.36007540 0.45325047      	#	26     	C5
        0.78366245 0.29793179 0.47584777      	#	27     	C6