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
        0.35851340 0.49198751 0.49240029      	#	1      	Si
        0.35364375 0.56121681 0.40838262      	#	2      	O1
        0.43722088 0.50302592 0.52258596      	#	3      	O2
        0.33523154 0.39016528 0.46807445      	#	4      	O3
        0.30919840 0.51744299 0.57569780      	#	5      	O4
        0.29229670 0.58038517 0.36088526      	#	6      	C1
        0.47763866 0.46361729 0.58473347      	#	7      	C2
        0.36520749 0.33829766 0.39769387      	#	8      	C3
        0.31369116 0.59943187 0.62513388      	#	9      	C4
        0.27578457 0.52155420 0.32278079      	#	10     	H1
        0.25219832 0.60018279 0.40726442      	#	11     	H2
        0.30225197 0.63573216 0.31439869      	#	12     	H3
        0.45979989 0.39334287 0.59582247      	#	13     	H4
        0.56232013 0.49689049 0.55498179      	#	14     	H5
        0.49428775 0.49951778 0.63900742      	#	15     	H6
        0.33880813 0.27407006 0.39483377      	#	16     	H7
        0.36042827 0.37231423 0.33281240      	#	17     	H8
        0.41866075 0.32632376 0.41134334      	#	18     	H9
        0.36153649 0.60397262 0.66131825      	#	19     	H10
        0.30876326 0.65783263 0.58104945      	#	20     	H11
        0.27252343 0.59961453 0.67349960      	#	21     	H12
        0.66474737 0.66729464 0.53853343      	#	22     	H14