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
        0.34737442 0.50517358 0.49473670      	#	1      	Si
        0.34896467 0.57817681 0.41233621      	#	2      	O1
        0.42551039 0.49986871 0.52953532      	#	3      	O2
        0.31932921 0.40713246 0.46467463      	#	4      	O3
        0.29598747 0.53291903 0.57499723      	#	5      	O4
        0.29122294 0.60314808 0.36195279      	#	6      	C1
        0.58550832 0.43509751 0.58924194      	#	7      	C2
        0.35316547 0.35068475 0.40277428      	#	8      	C3
        0.30386272 0.61056534 0.62897507      	#	9      	C4
        0.26901010 0.54514012 0.32789418      	#	10     	H1
        0.25279581 0.63380317 0.40481744      	#	11     	H2
        0.30702147 0.65197624 0.31158905      	#	12     	H3
        0.53460959 0.41709973 0.57108166      	#	13     	H4
        0.62790259 0.40670150 0.55383051      	#	14     	H5
        0.59410368 0.48081418 0.64431985      	#	15     	H6
        0.32467451 0.28826057 0.39782003      	#	16     	H7
        0.35596713 0.38139108 0.33603603      	#	17     	H8
        0.40428215 0.33526516 0.42557042      	#	18     	H9
        0.35215145 0.60984107 0.66440497      	#	19     	H10
        0.30061733 0.67209826 0.58889726      	#	20     	H11
        0.26324449 0.61083959 0.67830501      	#	21     	H12
        0.45744643 0.53821631 0.49944280      	#	22     	H14