No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  Si O H C
  3 7 21 6
Direct
        0.76594971 0.80556523 0.51245723      	#	1      	Si2
        0.48611690 0.92597071 0.71269410      	#	2      	Si3
        0.37227254 0.01512218 0.53063819      	#	3      	Si4
        0.29266905 0.04551908 0.68650849      	#	4      	O2
        0.03683825 0.51142373 0.60253828      	#	5      	O3
        0.98790101 0.76690807 0.00838247      	#	6      	O9
        0.08671649 0.26151899 0.94388878      	#	7      	O10
        0.45854409 0.06678074 0.78235403      	#	8      	O11
        0.32948449 0.89037408 0.73872745      	#	9      	O12
        0.26156427 0.07639944 0.09169784      	#	10     	O13
        0.02291697 0.65468044 0.06644425      	#	11     	H3
        0.13525412 0.26905044 0.96142305      	#	12     	H5
        0.48595592 0.98447756 0.03973964      	#	13     	H16
        0.30511185 0.93668130 0.71876152      	#	14     	H17
        0.08857444 0.49116445 0.56020913      	#	15     	H18
        0.66638991 0.41070451 0.54387968      	#	16     	H19
        0.79867887 0.54242788 0.00178580      	#	17     	H20
        0.61761694 0.26572762 0.30017136      	#	18     	H21
        0.45908785 0.87990304 0.51959527      	#	19     	H22
        0.41775731 0.10403849 0.76644832      	#	20     	H23
        0.61330414 0.78940408 0.00599170      	#	21     	H24
        0.35736105 0.55425986 0.71935090      	#	22     	H25
        0.04688836 0.23078147 0.01126823      	#	23     	H26
        0.79007195 0.87549664 0.58380525      	#	24     	H27
        0.23460700 0.79309954 0.55490605      	#	25     	H28
        0.73019656 0.22386963 0.66689791      	#	26     	H29
        0.05260488 0.20300864 0.95413772      	#	27     	H30
        0.93012386 0.70158072 0.10524132      	#	28     	H31
        0.89078812 0.36914435 0.32426767      	#	29     	H32
        0.23368940 0.61945506 0.32402189      	#	30     	H33
        0.45707745 0.95712628 0.03295578      	#	31     	H34
        0.18447921 0.87202601 0.71521207      	#	32     	C6
        0.46014600 0.38457379 0.02067640      	#	33     	C7
        0.83289667 0.09606869 0.84431965      	#	34     	C8
        0.20890185 0.10465071 0.05617248      	#	35     	C9
        0.33371997 0.09194965 0.70666947      	#	36     	C10
        0.28748124 0.18947676 0.10648022      	#	37     	C11