No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H
  1 4 4 13
Direct
        0.33238437 0.48284535 0.57573271      	#	1      	Si
        0.34292026 0.63613159 0.54814648      	#	2      	O1
        0.40484955 0.55032880 0.74365688      	#	3      	O2
        0.28786972 0.34786436 0.71301778      	#	4      	O3
        0.18534314 0.49633035 0.81816803      	#	5      	O4
        0.21651107 0.63331830 0.53520298      	#	6      	C1
        0.76769266 0.51335706 0.78304551      	#	7      	C2
        0.31611753 0.28132967 0.60621149      	#	8      	C3
        0.22379339 0.64394020 0.96567148      	#	9      	C4
        0.14115125 0.46787316 0.51515959      	#	10     	H1
        0.14254384 0.73319621 0.66105301      	#	11     	H2
        0.24505458 0.71366668 0.38636596      	#	12     	H3
        0.51538926 0.39271311 0.87777673      	#	13     	H4
        0.48672021 0.45346004 0.95176897      	#	14     	H5
        0.48613184 0.58485834 0.96390473      	#	15     	H6
        0.25632123 0.19574913 0.60670488      	#	16     	H7
        0.30566600 0.34506780 0.51221563      	#	17     	H8
        0.40877719 0.25127023 0.61792974      	#	18     	H9
        0.36568182 0.64338460 0.10931583      	#	19     	H10
        0.21993176 0.89167505 0.91768059      	#	20     	H11
        0.09715176 0.56144174 0.10572578      	#	21     	H12
        0.74897543 0.69928638 0.78039537      	#	22     	H14