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
        0.64585613 0.61330441 0.44182516      	#	1      	Si1
        0.66949700 0.64257812 0.32412918      	#	2      	H16
        0.80572064 0.84645497 0.46848947      	#	3      	H6
        0.65204021 0.85340990 0.50946858      	#	4      	H7
        0.74910830 0.88828235 0.85687462      	#	5      	H8
        0.84133028 0.77142177 0.90498858      	#	6      	H9
        0.70100365 0.79031914 0.97126082      	#	7      	H10
        0.75971237 0.35776449 0.38543713      	#	8      	H11
        0.82062505 0.49161079 0.36616819      	#	9      	H12
        0.93528509 0.37040431 0.49663444      	#	10     	H13
        0.81861979 0.36368913 0.58923891      	#	11     	H14
        0.88614489 0.49395452 0.56367318      	#	12     	H15
        0.50578280 0.60200495 0.63951690      	#	13     	H17
        0.30298473 0.66280274 0.64999700      	#	14     	H18
        0.31178299 0.70565004 0.50843508      	#	15     	H19
        0.39410616 0.77360090 0.61156912      	#	16     	H20
        0.41572753 0.52390046 0.55135916      	#	17     	H
        0.73114836 0.69560332 0.51719714      	#	18     	O2
        0.67875694 0.48389318 0.46856058      	#	19     	O3
        0.51573409 0.63809035 0.46958311      	#	20     	O4
        0.33076184 0.30816883 0.48195744      	#	21     	O
        0.73083863 0.80833513 0.50315226      	#	22     	C3
        0.76278648 0.81593606 0.90985792      	#	23     	C4
        0.78157291 0.43590104 0.42870242      	#	24     	C5
        0.86027647 0.41474028 0.52542255      	#	25     	C6
        0.45120933 0.60745832 0.56614026      	#	26     	C7
        0.36011019 0.69265508 0.58492511      	#	27     	C8