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
        0.62849807 0.56805690 0.50821071      	#	1      	Si1
        0.66228575 0.61686951 0.38558367      	#	2      	O1
        0.66086838 0.64728807 0.61375258      	#	3      	O2
        0.68571828 0.45090034 0.53290501      	#	4      	O3
        0.40990322 0.55625161 0.49345438      	#	5      	H
        0.58013105 0.60354875 0.24263758      	#	6      	H1
        0.53802519 0.70319391 0.34074514      	#	7      	H2
        0.61511930 0.79578925 0.17613146      	#	8      	H3
        0.72397538 0.72374825 0.20442410      	#	9      	H4
        0.68043102 0.82498031 0.30057354      	#	10     	H5
        0.65753498 0.81386719 0.56495755      	#	11     	H6
        0.54843957 0.76153010 0.62130537      	#	12     	H7
        0.63070682 0.88497420 0.75853331      	#	13     	H8
        0.73452864 0.79862663 0.75357359      	#	14     	H9
        0.62579804 0.74530894 0.80985567      	#	15     	H10
        0.63045876 0.30580442 0.46466650      	#	16     	H11
        0.69181869 0.39371932 0.36833830      	#	17     	H12
        0.78978697 0.22574867 0.41767173      	#	18     	H13
        0.78684367 0.26517294 0.56111957      	#	19     	H14
        0.84738558 0.35079223 0.46220438      	#	20     	H15
        0.35609098 0.55344736 0.48692818      	#	21     	H16
        0.60295049 0.66844063 0.30204121      	#	22     	C1
        0.65904317 0.75846472 0.24262219      	#	23     	C2
        0.62685692 0.75950655 0.63006724      	#	24     	C3
        0.65630392 0.79916530 0.74475690      	#	25     	C4
        0.69303098 0.36057383 0.45399926      	#	26     	C5
        0.78474794 0.29704978 0.47529555      	#	27     	C6