No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  Si O C H
  1 4 4 13
Direct
        0.35699370 0.49166413 0.49153012      	#	1      	Si
        0.35366597 0.56137862 0.40802322      	#	2      	O1
        0.43726033 0.49954720 0.52432053      	#	3      	O2
        0.33519656 0.38976562 0.46787536      	#	4      	O3
        0.30961827 0.51759782 0.57581769      	#	5      	O4
        0.29241209 0.58054369 0.36078048      	#	6      	C1
        0.46418846 0.45794099 0.58987098      	#	7      	C2
        0.36522521 0.33824795 0.39757311      	#	8      	C3
        0.31383280 0.59951891 0.62508636      	#	9      	C4
        0.27581710 0.52159718 0.32267966      	#	10     	H1
        0.25223865 0.60027557 0.40730696      	#	11     	H2
        0.30223507 0.63598228 0.31422881      	#	12     	H3
        0.44722707 0.38991405 0.60147030      	#	13     	H4
        0.58941572 0.52994177 0.55306928      	#	14     	H5
        0.50165157 0.49227526 0.62945628      	#	15     	H6
        0.33881049 0.27394295 0.39469865      	#	16     	H7
        0.36038183 0.37234051 0.33268016      	#	17     	H8
        0.41874955 0.32622306 0.41108145      	#	18     	H9
        0.36166555 0.60425345 0.66143987      	#	19     	H10
        0.30880419 0.65789552 0.58094155      	#	20     	H11
        0.27256930 0.59962104 0.67348704      	#	21     	H12
        0.65679281 0.65374567 0.53981554      	#	22     	H14