No title
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O H C N
  1 3 12 3 1
Direct
        0.60189604 0.63526403 0.46507451      	#	1      	Si
        0.62164194 0.64485179 0.30028006      	#	2      	O1
        0.68665848 0.76530260 0.52684641      	#	3      	O2
        0.44280390 0.65338611 0.51051093      	#	4      	O4
        0.60486722 0.39770392 0.55289618      	#	5      	H
        0.55827359 0.62549854 0.10593960      	#	6      	H1
        0.43605720 0.57601604 0.22835314      	#	7      	H2
        0.57669130 0.47043563 0.19381237      	#	8      	H3
        0.83681750 0.90358278 0.50098860      	#	9      	H4
        0.81507284 0.79001108 0.36486600      	#	10     	H5
        0.89376965 0.73476288 0.51638818      	#	11     	H6
        0.43366830 0.83256087 0.62130690      	#	12     	H10
        0.27874966 0.76687857 0.55928323      	#	13     	H11
        0.39257141 0.84870912 0.44765117      	#	14     	H12
        0.45344554 0.34995443 0.51307534      	#	15     	H13
        0.57943034 0.28062657 0.43216032      	#	16     	H14
        0.54383201 0.57541075 0.20324798      	#	17     	C1
        0.81516506 0.79942187 0.47429290      	#	18     	C2
        0.38484665 0.78277435 0.53595611      	#	19     	C4
        0.54604042 0.36749723 0.47516863      	#	20     	N