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
        0.61981505 0.64182807 0.45918668      	#	1      	Si
        0.63596177 0.66037604 0.29393935      	#	2      	O1
        0.70667473 0.76684650 0.52240465      	#	3      	O2
        0.46283997 0.65233484 0.51125988      	#	4      	O4
        0.56514991 0.27090293 0.44788776      	#	5      	H
        0.57818335 0.62887168 0.09975395      	#	6      	H1
        0.44794939 0.60054154 0.22078636      	#	7      	H2
        0.58098234 0.48097118 0.20060056      	#	8      	H3
        0.80337116 0.94376513 0.48804346      	#	9      	H4
        0.82192483 0.82510865 0.35666066      	#	10     	H5
        0.91095191 0.80166623 0.51020923      	#	11     	H6
        0.43147274 0.83505257 0.61260617      	#	12     	H10
        0.28677700 0.75757992 0.53828450      	#	13     	H11
        0.40722776 0.84244801 0.43402296      	#	14     	H12
        0.44355245 0.35871924 0.51954562      	#	15     	H13
        0.54254307 0.26299279 0.60603044      	#	16     	H14
        0.55582928 0.58851882 0.19972676      	#	17     	C1
        0.81696128 0.83696191 0.46559519      	#	18     	C2
        0.39420400 0.77925727 0.52453628      	#	19     	C4
        0.48992729 0.26590569 0.51701822      	#	20     	N