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
        0.61800261 0.56815017 0.50741899      	#	1      	Si1
        0.66016611 0.61522407 0.38803752      	#	2      	O1
        0.65894810 0.64519015 0.61128054      	#	3      	O2
        0.68213811 0.45247792 0.53321002      	#	4      	O3
        0.46496866 0.55895065 0.49905975      	#	5      	H
        0.58050521 0.60289951 0.24220191      	#	6      	H1
        0.53771784 0.70168402 0.34027402      	#	7      	H2
        0.61480775 0.79559051 0.17638350      	#	8      	H3
        0.72396817 0.72418838 0.20461885      	#	9      	H4
        0.67969879 0.82488463 0.30106743      	#	10     	H5
        0.65723306 0.81395933 0.56487465      	#	11     	H6
        0.54840425 0.76105020 0.62125173      	#	12     	H7
        0.63026915 0.88461185 0.75863624      	#	13     	H8
        0.73438981 0.79881173 0.75338857      	#	14     	H9
        0.62583417 0.74493337 0.80969212      	#	15     	H10
        0.62978920 0.30555701 0.46426372      	#	16     	H11
        0.69112868 0.39397718 0.36841788      	#	17     	H12
        0.78959060 0.22641556 0.41764442      	#	18     	H13
        0.78607786 0.26526215 0.56119862      	#	19     	H14
        0.84663281 0.35158899 0.46289058      	#	20     	H15
        0.32777930 0.55334910 0.48336528      	#	21     	H16
        0.60191462 0.66865946 0.30061633      	#	22     	C1
        0.65899997 0.75832517 0.24290273      	#	23     	C2
        0.62593528 0.76087430 0.63016994      	#	24     	C3
        0.65630653 0.79878331 0.74467387      	#	25     	C4
        0.69195717 0.35969643 0.45307456      	#	26     	C5
        0.78411796 0.29772459 0.47574093      	#	27     	C6