No title
    1.0
            9.97828235 0.00000000 0.00000000 
            0.00000000 9.66507778 0.00000000 
            0.00000000 0.00000000 9.69458321 
  Si O C H
  1 4 4 13
Direct
        0.53376684 0.55144097 0.48901529      	#	1      	Si1
        0.64985077 0.71841373 0.28513915      	#	2      	O1
        0.58304565 0.39006720 0.51218443      	#	3      	O2
        0.39783984 0.54278196 0.39324642      	#	4      	O3
        0.50419111 0.61263606 0.64242061      	#	5      	O4
        0.44828033 0.92699918 0.48853338      	#	6      	C1
        0.54237841 0.97398121 0.58137583      	#	7      	C2
        0.66727900 0.66041858 0.39443803      	#	8      	C3
        0.34290683 0.90049346 0.42732784      	#	9      	C4
        0.64983765 0.98454781 0.56944843      	#	10     	H1
        0.49695412 0.01234021 0.67431543      	#	11     	H2
        0.66300688 0.63529155 0.03845810      	#	12     	H3
        0.52158601 0.70770536 0.66778316      	#	13     	H4
        0.77086142 0.66538516 0.44456244      	#	14     	H5
        0.66849412 0.60042231 0.96950376      	#	15     	H6
        0.84244394 0.38245593 0.38323138      	#	16     	H7
        0.88157375 0.36617589 0.31930261      	#	17     	H8
        0.32691482 0.50732652 0.45337318      	#	18     	H9
        0.24911337 0.87582398 0.38035422      	#	19     	H10
        0.09350297 0.62619123 0.63260719      	#	20     	H11
        0.16211098 0.65543005 0.62597926      	#	21     	H12
        0.54243199 0.33343680 0.43898596      	#	22     	H13