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
        0.54950271 0.39471092 0.50322088      	#	1      	Si1
        0.55720856 0.46504304 0.38511807      	#	2      	O1
        0.56022090 0.47431283 0.61373989      	#	3      	O2
        0.64015486 0.30943032 0.51369023      	#	4      	O3
        0.45469448 0.33742166 0.50437625      	#	5      	H
        0.47205854 0.40942223 0.25474248      	#	6      	H1
        0.41268019 0.49651354 0.35133592      	#	7      	H2
        0.44828578 0.61116190 0.17981671      	#	8      	H3
        0.57567915 0.59957988 0.21689726      	#	9      	H4
        0.50151856 0.72645242 0.35919049      	#	10     	H5
        0.49488576 0.62626705 0.57942087      	#	11     	H6
        0.42000040 0.52506093 0.64482257      	#	12     	H7
        0.46922267 0.67350079 0.77980336      	#	13     	H8
        0.59188707 0.64170868 0.75496701      	#	14     	H9
        0.51657890 0.54153407 0.82059826      	#	15     	H10
        0.65041783 0.16061564 0.42743729      	#	16     	H11
        0.66158397 0.28278918 0.34330760      	#	17     	H12
        0.82034292 0.18969746 0.37146837      	#	18     	H13
        0.80814613 0.20561446 0.51872348      	#	19     	H14
        0.81932752 0.32553381 0.43207780      	#	20     	H15
        0.49071108 0.80848526 0.44216993      	#	21     	H17
        0.48148806 0.48456883 0.30742852      	#	22     	C1
        0.50359381 0.58327789 0.23678319      	#	23     	C2
        0.49321748 0.55977942 0.64312777      	#	24     	C3
        0.51931510 0.60681440 0.75642282      	#	25     	C4
        0.68081930 0.24551953 0.42444267      	#	26     	C5
        0.78857230 0.24142219 0.43754754      	#	27     	C6