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
        0.54943326 0.39693658 0.50546788      	#	1      	Si1
        0.55753945 0.46673120 0.38721267      	#	2      	O1
        0.56060647 0.47720555 0.61559221      	#	3      	O2
        0.63947914 0.31088858 0.51674136      	#	4      	O3
        0.45431359 0.34047174 0.50728930      	#	5      	H
        0.47689593 0.41134958 0.25304570      	#	6      	H1
        0.41296021 0.49312998 0.35107081      	#	7      	H2
        0.44745131 0.60602117 0.17957417      	#	8      	H3
        0.57338779 0.58859605 0.20476092      	#	9      	H4
        0.50450664 0.68446481 0.31762703      	#	10     	H5
        0.49704062 0.62985140 0.57992655      	#	11     	H6
        0.42040826 0.52970445 0.64399323      	#	12     	H7
        0.46910403 0.67775183 0.77970911      	#	13     	H8
        0.59186701 0.64424817 0.75726060      	#	14     	H9
        0.51466187 0.54519171 0.82158791      	#	15     	H10
        0.65018316 0.16192121 0.43082099      	#	16     	H11
        0.66105976 0.28394659 0.34649809      	#	17     	H12
        0.81995879 0.19144898 0.37472816      	#	18     	H13
        0.80783887 0.20757037 0.52199073      	#	19     	H14
        0.81868971 0.32735181 0.43512076      	#	20     	H15
        0.48744685 0.81492022 0.45465710      	#	21     	H17
        0.48243632 0.48490240 0.30810061      	#	22     	C1
        0.50341444 0.58776140 0.24033191      	#	23     	C2
        0.49399375 0.56342902 0.64369857      	#	24     	C3
        0.51891626 0.61037183 0.75740327      	#	25     	C4
        0.68038649 0.24690392 0.42769905      	#	26     	C5
        0.78813401 0.24316783 0.44076855      	#	27     	C6