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
        0.30097715 0.54261800 0.73905397      	#	1      	Si
        0.30929879 0.60725780 0.58843225      	#	2      	O1
        0.42187181 0.58937327 0.81660943      	#	3      	O2
        0.28586919 0.38077058 0.74038353      	#	4      	O3
        0.19687648 0.60573328 0.82731386      	#	5      	O4
        0.22141857 0.64481304 0.49778061      	#	6      	C1
        0.48626942 0.50514133 0.89054881      	#	7      	C2
        0.31363169 0.28650402 0.63761392      	#	8      	C3
        0.22462311 0.59755106 0.96630312      	#	9      	C4
        0.15679339 0.56492658 0.49267586      	#	10     	H1
        0.17792142 0.73730341 0.53237554      	#	11     	H2
        0.25939312 0.66156988 0.39686790      	#	12     	H3
        0.45623206 0.40062177 0.89964875      	#	13     	H4
        0.69857510 0.62899543 0.75946930      	#	14     	H5
        0.57746069 0.51886510 0.89833597      	#	15     	H6
        0.25063993 0.20605245 0.64693138      	#	16     	H7
        0.30773196 0.33329082 0.53775684      	#	17     	H8
        0.39898385 0.24579985 0.65151274      	#	18     	H9
        0.30949660 0.55747445 0.98180094      	#	19     	H10
        0.22294745 0.70102111 0.00864756      	#	20     	H11
        0.16841823 0.53320529 0.02583381      	#	21     	H12
        0.75154769 0.67020000 0.75895401      	#	22     	H14