No title
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H N
  1 4 4 14 1
Direct
        0.63817578 0.57602303 0.46253687      	#	1      	Si
        0.70017813 0.72456235 0.42324356      	#	2      	O1
        0.66999758 0.55904237 0.62438211      	#	3      	O2
        0.71786845 0.45289608 0.38719212      	#	4      	O3
        0.48398642 0.56295690 0.41871492      	#	5      	O4
        0.66331152 0.80301470 0.31022010      	#	6      	C1
        0.68784429 0.66307261 0.72020957      	#	7      	C2
        0.85813673 0.43426802 0.39638401      	#	8      	C3
        0.28903692 0.60199589 0.60944971      	#	9      	C4
        0.68505794 0.90869844 0.33237992      	#	10     	H1
        0.55588456 0.79279128 0.28813378      	#	11     	H2
        0.72089415 0.77323740 0.22084513      	#	12     	H3
        0.59643372 0.67522949 0.78094877      	#	13     	H4
        0.71217089 0.75924583 0.67218592      	#	14     	H5
        0.77034638 0.63458379 0.78750543      	#	15     	H6
        0.91281839 0.52381902 0.36197708      	#	16     	H7
        0.88518397 0.34896829 0.33239982      	#	17     	H8
        0.88815841 0.41241155 0.50037287      	#	18     	H9
        0.28792750 0.61219057 0.72026199      	#	19     	H10
        0.18619012 0.61511560 0.56989665      	#	20     	H11
        0.34716067 0.68357464 0.57245559      	#	21     	H12
        0.36156396 0.44687328 0.47834789      	#	22     	H13
        0.41448018 0.43629652 0.64007359      	#	23     	H14
        0.34803524 0.47433637 0.57584660      	#	24     	N