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
        0.62475620 0.60727425 0.45622745      	#	1      	Si
        0.63739393 0.63249019 0.29356502      	#	2      	O1
        0.73609640 0.70522806 0.52630574      	#	3      	O2
        0.47099149 0.63277892 0.51264079      	#	4      	O4
        0.64731554 0.46286038 0.49433866      	#	5      	H
        0.58498049 0.60932419 0.09654705      	#	6      	H1
        0.44719439 0.59763274 0.21094893      	#	7      	H2
        0.56359265 0.46184410 0.19641908      	#	8      	H3
        0.74502207 0.91183009 0.50464559      	#	9      	H4
        0.79888120 0.81932777 0.36136566      	#	10     	H5
        0.90164114 0.82574120 0.50784839      	#	11     	H6
        0.43234970 0.81735982 0.60258071      	#	12     	H10
        0.29611308 0.73942985 0.51731650      	#	13     	H11
        0.42574852 0.81890897 0.42346386      	#	14     	H12
        0.42182605 0.39576632 0.53399065      	#	15     	H13
        0.52286528 0.28903995 0.60209817      	#	16     	H14
        0.55334590 0.57168087 0.19495726      	#	17     	C1
        0.79829497 0.82155918 0.47120622      	#	18     	C2
        0.40379807 0.75959855 0.51357064      	#	19     	C4
        0.49009218 0.32097355 0.50806205      	#	20     	N