No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  Si O C H
  1 4 4 13
Direct
        0.35828022 0.49193781 0.49208789      	#	1      	Si
        0.35370614 0.56161105 0.40815611      	#	2      	O1
        0.43667484 0.49963530 0.52076618      	#	3      	O2
        0.33492798 0.39000545 0.46776857      	#	4      	O3
        0.30918093 0.51758972 0.57565933      	#	5      	O4
        0.29222568 0.58056954 0.36078035      	#	6      	C1
        0.46686469 0.45435406 0.59077450      	#	7      	C2
        0.36522737 0.33841005 0.39756643      	#	8      	C3
        0.31383076 0.59952869 0.62506418      	#	9      	C4
        0.27582453 0.52159624 0.32279306      	#	10     	H1
        0.25218657 0.60021351 0.40734396      	#	11     	H2
        0.30219727 0.63590030 0.31434029      	#	12     	H3
        0.44259778 0.38973627 0.60496413      	#	13     	H4
        0.61035208 0.56760897 0.54993887      	#	14     	H5
        0.50094256 0.48947130 0.62822773      	#	15     	H6
        0.33882482 0.27427191 0.39484557      	#	16     	H7
        0.36036573 0.37241535 0.33269289      	#	17     	H8
        0.41869320 0.32650171 0.41124287      	#	18     	H9
        0.36173675 0.60400370 0.66116801      	#	19     	H10
        0.30883649 0.65790500 0.58087949      	#	20     	H11
        0.27268455 0.59979329 0.67351376      	#	21     	H12
        0.63859137 0.62115407 0.54265925      	#	22     	H14