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
        0.54945063 0.39638017 0.50490613      	#	1      	Si1
        0.55745673 0.46630916 0.38668902      	#	2      	O1
        0.56051008 0.47648237 0.61512913      	#	3      	O2
        0.63964807 0.31052401 0.51597858      	#	4      	O3
        0.45440881 0.33970922 0.50656104      	#	5      	H
        0.47568658 0.41086774 0.25346990      	#	6      	H1
        0.41289021 0.49397587 0.35113709      	#	7      	H2
        0.44765993 0.60730635 0.17963481      	#	8      	H3
        0.57396063 0.59134201 0.20779500      	#	9      	H4
        0.50375962 0.69496171 0.32801789      	#	10     	H5
        0.49650191 0.62895531 0.57980013      	#	11     	H6
        0.42030630 0.52854357 0.64420057      	#	12     	H7
        0.46913369 0.67668907 0.77973267      	#	13     	H8
        0.59187203 0.64361330 0.75668720      	#	14     	H9
        0.51514113 0.54427730 0.82134050      	#	15     	H10
        0.65024183 0.16159482 0.42997507      	#	16     	H11
        0.66119082 0.28365724 0.34570047      	#	17     	H12
        0.82005482 0.19101110 0.37391321      	#	18     	H13
        0.80791569 0.20708139 0.52117392      	#	19     	H14
        0.81884916 0.32689731 0.43436002      	#	20     	H15
        0.48826291 0.81331148 0.45153530      	#	21     	H17
        0.48219925 0.48481901 0.30793259      	#	22     	C1
        0.50345928 0.58664052 0.23944473      	#	23     	C2
        0.49379968 0.56251662 0.64355587      	#	24     	C3
        0.51901597 0.60948247 0.75715816      	#	25     	C4
        0.68049469 0.24655782 0.42688496      	#	26     	C5
        0.78824358 0.24273142 0.43996330      	#	27     	C6