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
        0.35121726 0.53161348 0.74389284      	#	1      	Si
        0.32805182 0.60087935 0.58874382      	#	2      	O1
        0.49216344 0.52640703 0.72580166      	#	3      	O2
        0.28637065 0.38078577 0.72709567      	#	4      	O3
        0.25767382 0.63472399 0.82178300      	#	5      	O4
        0.22002449 0.62693401 0.54086264      	#	6      	C1
        0.46491518 0.50234008 0.87166920      	#	7      	C2
        0.31103234 0.29587703 0.61833068      	#	8      	C3
        0.22940968 0.61959711 0.95763196      	#	9      	C4
        0.16107923 0.54423576 0.56227768      	#	10     	H1
        0.18407200 0.71864363 0.58550225      	#	11     	H2
        0.22359353 0.64047462 0.43107844      	#	12     	H3
        0.49484910 0.40314483 0.90456823      	#	13     	H4
        0.65895118 0.61180312 0.75344176      	#	14     	H5
        0.50309082 0.58090391 0.93457122      	#	15     	H6
        0.25037046 0.21283384 0.61724044      	#	16     	H7
        0.30639165 0.34883913 0.52129091      	#	17     	H8
        0.39563911 0.25216879 0.62617813      	#	18     	H9
        0.29918546 0.57686829 0.01603345      	#	19     	H10
        0.20758312 0.71828894 0.99996644      	#	20     	H11
        0.15644342 0.55281587 0.97011762      	#	21     	H12
        0.71487005 0.63890968 0.77677203      	#	22     	H14