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
        0.35559506 0.49209738 0.49253641      	#	1      	Si
        0.35135249 0.56103247 0.40787614      	#	2      	O1
        0.43495269 0.50007876 0.52081235      	#	3      	O2
        0.33280966 0.39018957 0.46751272      	#	4      	O3
        0.30452928 0.51766499 0.57414027      	#	5      	O4
        0.29100972 0.57992639 0.35971383      	#	6      	C1
        0.46406346 0.45037519 0.58715008      	#	7      	C2
        0.36457407 0.33792603 0.39971529      	#	8      	C3
        0.31088768 0.59751990 0.62589774      	#	9      	C4
        0.27429027 0.52120208 0.32151089      	#	10     	H1
        0.25043078 0.60055418 0.40498716      	#	11     	H2
        0.30163449 0.63465790 0.31297445      	#	12     	H3
        0.43466463 0.39702112 0.61832654      	#	13     	H4
        0.63447725 0.58838065 0.55886603      	#	14     	H5
        0.51035153 0.47508926 0.61186315      	#	15     	H6
        0.33823396 0.27373979 0.39591184      	#	16     	H7
        0.36166575 0.37095037 0.33414574      	#	17     	H8
        0.41755207 0.32552723 0.41588157      	#	18     	H9
        0.35875443 0.59908062 0.66235589      	#	19     	H10
        0.30726352 0.65748719 0.58365977      	#	20     	H11
        0.26967944 0.59823524 0.67428201      	#	21     	H12
        0.64598009 0.62547698 0.53311352      	#	22     	H14