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
        0.54941590 0.39749300 0.50602963      	#	1      	Si1
        0.55762218 0.46715324 0.38773632      	#	2      	O1
        0.56070287 0.47792873 0.61605529      	#	3      	O2
        0.63931021 0.31125314 0.51750415      	#	4      	O3
        0.45421837 0.34123426 0.50801756      	#	5      	H
        0.47810528 0.41183141 0.25262151      	#	6      	H1
        0.41303021 0.49228409 0.35100454      	#	7      	H2
        0.44724269 0.60473598 0.17951354      	#	8      	H3
        0.57281494 0.58585009 0.20172683      	#	9      	H4
        0.50525366 0.67396791 0.30723616      	#	10     	H5
        0.49757934 0.63074748 0.58005297      	#	11     	H6
        0.42051023 0.53086533 0.64378590      	#	12     	H7
        0.46907437 0.67881458 0.77968554      	#	13     	H8
        0.59186200 0.64488304 0.75783399      	#	14     	H9
        0.51418261 0.54610612 0.82183533      	#	15     	H10
        0.65012450 0.16224760 0.43166692      	#	16     	H11
        0.66092871 0.28423594 0.34729571      	#	17     	H12
        0.81986276 0.19188686 0.37554310      	#	18     	H13
        0.80776206 0.20805934 0.52280754      	#	19     	H14
        0.81853026 0.32780631 0.43588150      	#	20     	H15
        0.48663080 0.81652896 0.45777889      	#	21     	H17
        0.48267338 0.48498579 0.30826864      	#	22     	C1
        0.50336960 0.58888227 0.24121909      	#	23     	C2
        0.49418782 0.56434142 0.64384126      	#	24     	C3
        0.51881655 0.61126119 0.75764838      	#	25     	C4
        0.68027829 0.24725001 0.42851315      	#	26     	C5
        0.78802444 0.24360424 0.44157381      	#	27     	C6