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 4 16 6
Direct
        0.37987283 0.47474094 0.50637323      	#	1      	Si1
        0.38818628 0.54386888 0.38779033      	#	2      	O1
        0.39162244 0.55585194 0.61609522      	#	3      	O2
        0.46964064 0.38865742 0.51794978      	#	4      	O3
        0.74969827 0.72065993 0.41538151      	#	5      	O
        0.28463631 0.41861168 0.50887927      	#	6      	H
        0.30982217 0.48929005 0.25147086      	#	7      	H1
        0.24360586 0.56792772 0.35055127      	#	8      	H2
        0.27776782 0.68074379 0.17958219      	#	9      	H3
        0.40293173 0.66046463 0.19911751      	#	10     	H4
        0.33648337 0.74016210 0.29752424      	#	11     	H5
        0.32910889 0.70875517 0.57996527      	#	12     	H6
        0.25144227 0.60910788 0.64317447      	#	13     	H7
        0.29996411 0.75668768 0.77948465      	#	14     	H8
        0.42269381 0.72238982 0.75831407      	#	15     	H9
        0.34450594 0.62381036 0.82176669      	#	16     	H10
        0.47677084 0.24004163 0.43049824      	#	17     	H11
        0.49250453 0.36208590 0.34778075      	#	18     	H12
        0.64998900 0.26615575 0.37722617      	#	19     	H13
        0.63750312 0.28540239 0.52588993      	#	20     	H14
        0.64933921 0.40543195 0.43691589      	#	21     	H15
        0.31346513 0.56181749 0.30807981      	#	22     	C1
        0.33391070 0.66707904 0.24231988      	#	23     	C2
        0.32522354 0.64234121 0.64370847      	#	24     	C3
        0.34959196 0.68900072 0.75765909      	#	25     	C4
        0.50964736 0.32397633 0.42898286      	#	26     	C5
        0.62008819 0.32548162 0.44219976      	#	27     	C6