No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 12.00000000 0.00000000 
            0.00000000 0.00000000 12.00000000 
  Si H O C
  1 16 4 6
Direct
        0.64321305 0.61148988 0.43420297      	#	1      	Si1
        0.65417265 0.62854263 0.31207059      	#	2      	H16
        0.81088328 0.84607682 0.42268590      	#	3      	H6
        0.65396665 0.85306545 0.45212767      	#	4      	H7
        0.73391253 0.86980353 0.89591397      	#	5      	H8
        0.83829424 0.77784584 0.96692774      	#	6      	H9
        0.70817786 0.81817520 0.04317842      	#	7      	H10
        0.75963034 0.36134888 0.38107686      	#	8      	H11
        0.82171422 0.49510593 0.36591405      	#	9      	H12
        0.93650216 0.36872619 0.49080672      	#	10     	H13
        0.82070442 0.36117242 0.58503787      	#	11     	H14
        0.88987321 0.49124037 0.56214608      	#	12     	H15
        0.50318348 0.59833805 0.64088809      	#	13     	H17
        0.29864163 0.65558206 0.64588861      	#	14     	H18
        0.31094822 0.69928978 0.50451312      	#	15     	H19
        0.38898678 0.76845864 0.61020584      	#	16     	H20
        0.41772950 0.52009119 0.54807331      	#	17     	H
        0.73663956 0.70060850 0.48750405      	#	18     	O2
        0.68069226 0.48516569 0.47102292      	#	19     	O3
        0.51676759 0.63904383 0.47251765      	#	20     	O4
        0.34861786 0.32994344 0.48013385      	#	21     	O
        0.73406408 0.80943181 0.45589208      	#	22     	C3
        0.75895543 0.82101576 0.96810379      	#	23     	C4
        0.78244118 0.43786999 0.42702864      	#	24     	C5
        0.86244125 0.41327343 0.52199320      	#	25     	C6
        0.45034527 0.60397075 0.56593537      	#	26     	C7
        0.35702407 0.68725846 0.58277488      	#	27     	C8