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
        0.76452573 0.63335820 0.50689270      	#	1      	Si
        0.65353043 0.74830264 0.46340207      	#	2      	O1
        0.72945524 0.58537331 0.66118174      	#	3      	O2
        0.74728179 0.50109361 0.40858646      	#	4      	O3
        0.34330466 0.56151834 0.43853807      	#	5      	O4
        0.63621783 0.80042910 0.33138815      	#	6      	C1
        0.71243451 0.67500798 0.77020672      	#	7      	C2
        0.84996065 0.40127116 0.41044611      	#	8      	C3
        0.27759183 0.64405366 0.53162277      	#	9      	C4
        0.61892722 0.90825945 0.33830340      	#	10     	H1
        0.54972391 0.75189638 0.28500895      	#	11     	H2
        0.72431548 0.78301630 0.26848714      	#	12     	H3
        0.63617426 0.63384483 0.83795158      	#	13     	H4
        0.67902844 0.77385870 0.73566729      	#	14     	H5
        0.80663834 0.68704729 0.82624902      	#	15     	H6
        0.94855004 0.44841996 0.39969452      	#	16     	H7
        0.83380128 0.33208606 0.32672801      	#	17     	H8
        0.84772207 0.34535735 0.50498964      	#	18     	H9
        0.34795504 0.69161197 0.60313612      	#	19     	H10
        0.20184910 0.58685880 0.58770031      	#	20     	H11
        0.22883757 0.72453892 0.47319526      	#	21     	H12
        0.48582607 0.45046080 0.52692753      	#	22     	H13
        0.37194286 0.36687026 0.43929554      	#	23     	H14
        0.38524754 0.44066896 0.51036488      	#	24     	N