No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H
  1 4 4 13
Direct
        0.31465125 0.48064613 0.56366260      	#	1      	Si
        0.34668491 0.62721444 0.53835388      	#	2      	O1
        0.39725449 0.52970883 0.74875101      	#	3      	O2
        0.29345619 0.35091391 0.72341639      	#	4      	O3
        0.20800484 0.55673645 0.78076796      	#	5      	O4
        0.21883985 0.63221587 0.53835609      	#	6      	C1
        0.70344202 0.51305250 0.81223279      	#	7      	C2
        0.31726193 0.27896180 0.60472371      	#	8      	C3
        0.22765972 0.65182665 0.98199624      	#	9      	C4
        0.13892138 0.47411782 0.52739802      	#	10     	H1
        0.14933532 0.74009218 0.65217971      	#	11     	H2
        0.24235888 0.70092815 0.38589768      	#	12     	H3
        0.48735150 0.35279692 0.89077081      	#	13     	H4
        0.59919224 0.51618186 0.90058981      	#	14     	H5
        0.48849860 0.60344243 0.97836502      	#	15     	H6
        0.25644505 0.19686361 0.60792952      	#	16     	H7
        0.30541935 0.34554738 0.51371425      	#	17     	H8
        0.40812213 0.25059157 0.61812297      	#	18     	H9
        0.35690270 0.61974332 0.10800355      	#	19     	H10
        0.21410800 0.88865982 0.95559015      	#	20     	H11
        0.09391593 0.53507545 0.08197823      	#	21     	H12
        0.72915154 0.67377119 0.78204968      	#	22     	H14