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
        0.32115661 0.50911633 0.66051656      	#	1      	Si
        0.32691728 0.61429997 0.59181942      	#	2      	O1
        0.41392969 0.53826492 0.73533224      	#	3      	O2
        0.28408067 0.36680170 0.71986824      	#	4      	O3
        0.23549381 0.47623896 0.76718245      	#	5      	O4
        0.23020050 0.63150426 0.55669996      	#	6      	C1
        0.65468228 0.50423700 0.82583440      	#	7      	C2
        0.31678197 0.28606906 0.60360556      	#	8      	C3
        0.25174925 0.65786147 0.00424430      	#	9      	C4
        0.15038055 0.49561192 0.50687959      	#	10     	H1
        0.13866597 0.71220765 0.63947406      	#	11     	H2
        0.23269111 0.71340783 0.41540108      	#	12     	H3
        0.47893567 0.34961859 0.89896218      	#	13     	H4
        0.55201253 0.47671567 0.88276358      	#	14     	H5
        0.48985481 0.56456809 0.97364445      	#	15     	H6
        0.26225116 0.19407635 0.60357515      	#	16     	H7
        0.30654164 0.34072019 0.50839194      	#	17     	H8
        0.40749023 0.25524960 0.61574721      	#	18     	H9
        0.33838213 0.64915166 0.05037274      	#	19     	H10
        0.21455028 0.84973608 0.89409562      	#	20     	H11
        0.12029646 0.59762674 0.05865098      	#	21     	H12
        0.76993319 0.73600424 0.78178835      	#	22     	H14