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
        0.62369150 0.56890037 0.50799793      	#	1      	Si1
        0.66011497 0.61515300 0.38806340      	#	2      	O1
        0.65882798 0.64482438 0.61131908      	#	3      	O2
        0.68234075 0.45223798 0.53323082      	#	4      	O3
        0.45113916 0.55819513 0.49772235      	#	5      	H
        0.58044315 0.60304423 0.24233541      	#	6      	H1
        0.53778177 0.70194245 0.34035113      	#	7      	H2
        0.61485708 0.79558619 0.17637102      	#	8      	H3
        0.72398544 0.72410662 0.20455860      	#	9      	H4
        0.67983521 0.82492082 0.30097480      	#	10     	H5
        0.65729787 0.81390841 0.56493258      	#	11     	H6
        0.54846573 0.76114396 0.62134861      	#	12     	H7
        0.63034522 0.88466476 0.75859222      	#	13     	H8
        0.73442660 0.79878508 0.75342080      	#	14     	H9
        0.62581535 0.74500334 0.80973221      	#	15     	H10
        0.62993801 0.30564669 0.46437125      	#	16     	H11
        0.69125064 0.39394911 0.36842872      	#	17     	H12
        0.78959940 0.22631422 0.41763924      	#	18     	H13
        0.78621562 0.26523422 0.56118394      	#	19     	H14
        0.84679289 0.35143234 0.46275582      	#	20     	H15
        0.33464762 0.55354493 0.48421213      	#	21     	H16
        0.60176521 0.66883612 0.30043235      	#	22     	C1
        0.65908617 0.75830822 0.24290772      	#	23     	C2
        0.62587715 0.76120118 0.63007129      	#	24     	C3
        0.65632544 0.79876466 0.74469884      	#	25     	C4
        0.69215241 0.35951590 0.45295464      	#	26     	C5
        0.78426343 0.29765538 0.47574783      	#	27     	C6