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
        0.60955375 0.65413502 0.46030173      	#	1      	Si
        0.62454362 0.66179087 0.29451641      	#	2      	O1
        0.69569832 0.78405221 0.51846805      	#	3      	O2
        0.45366781 0.66546342 0.51398116      	#	4      	O4
        0.59475998 0.36493030 0.47297738      	#	5      	H
        0.55668138 0.63334805 0.10421675      	#	6      	H1
        0.43839609 0.58555811 0.23081566      	#	7      	H2
        0.58137042 0.48177569 0.19629407      	#	8      	H3
        0.84745762 0.92039653 0.50444297      	#	9      	H4
        0.83624604 0.80999994 0.36109668      	#	10     	H5
        0.90156187 0.74907282 0.52035012      	#	11     	H6
        0.42647157 0.84193937 0.62420123      	#	12     	H10
        0.27811335 0.76136219 0.56162067      	#	13     	H11
        0.38499218 0.85351199 0.44941160      	#	14     	H12
        0.44079113 0.33416468 0.51135661      	#	15     	H13
        0.55405300 0.21634662 0.52585771      	#	16     	H14
        0.54517196 0.58562938 0.20250636      	#	17     	C1
        0.82823425 0.81644717 0.47162568      	#	18     	C2
        0.38261126 0.78792637 0.53853980      	#	19     	C4
        0.52192357 0.29279806 0.46551779      	#	20     	N