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
        0.63022706 0.59639930 0.49971082      	#	1      	Si
        0.68052247 0.74688857 0.45322949      	#	2      	O1
        0.68738001 0.57727175 0.65197222      	#	3      	O2
        0.69146133 0.47528521 0.40674736      	#	4      	O3
        0.46847914 0.58396602 0.48128366      	#	5      	O4
        0.65315289 0.80394832 0.32494052      	#	6      	C1
        0.70822560 0.67757127 0.75186683      	#	7      	C2
        0.82618645 0.42553312 0.40544440      	#	8      	C3
        0.36705302 0.66716757 0.53967560      	#	9      	C4
        0.66483836 0.91222900 0.33334466      	#	10     	H1
        0.55094392 0.78095287 0.29199934      	#	11     	H2
        0.72375404 0.76582805 0.25013562      	#	12     	H3
        0.62002806 0.68416707 0.81700484      	#	13     	H4
        0.72828696 0.77565880 0.70701399      	#	14     	H5
        0.79452828 0.64878663 0.81348727      	#	15     	H6
        0.89867790 0.50081899 0.37117401      	#	16     	H7
        0.82945434 0.34108522 0.33535758      	#	17     	H8
        0.85763507 0.38975502 0.50431137      	#	18     	H9
        0.36562521 0.65590651 0.64980727      	#	19     	H10
        0.26750931 0.63588522 0.50208492      	#	20     	H11
        0.38190058 0.77384135 0.51339227      	#	21     	H12
        0.32825913 0.31142590 0.60177221      	#	22     	H13
        0.36938115 0.39614350 0.46743873      	#	23     	H14
        0.28733158 0.34868874 0.51276899      	#	24     	N