No title
    1.0
            14.00000000 0.00000000 0.00000000 
            0.00000000 12.00000000 0.00000000 
            0.00000000 0.00000000 12.00000000 
  Si O H C
  1 3 17 6
Direct
        0.54953744 0.39359809 0.50209738      	#	1      	Si1
        0.55704311 0.46419896 0.38407077      	#	2      	O1
        0.56002811 0.47286647 0.61281374      	#	3      	O2
        0.64049273 0.30870119 0.51216466      	#	4      	O3
        0.45488493 0.33589662 0.50291973      	#	5      	H
        0.46963985 0.40845856 0.25559087      	#	6      	H1
        0.41254018 0.49820532 0.35146847      	#	7      	H2
        0.44870301 0.61373227 0.17993798      	#	8      	H3
        0.57682484 0.60507180 0.22296544      	#	9      	H4
        0.50002452 0.74744623 0.37997222      	#	10     	H5
        0.49380833 0.62447487 0.57916804      	#	11     	H6
        0.41979647 0.52273917 0.64523724      	#	12     	H7
        0.46928200 0.67137528 0.77985048      	#	13     	H8
        0.59189710 0.64043894 0.75382021      	#	14     	H9
        0.51753741 0.53970524 0.82010343      	#	15     	H10
        0.65053516 0.15996286 0.42574544      	#	16     	H11
        0.66184607 0.28221047 0.34171236      	#	17     	H12
        0.82053498 0.18882171 0.36983848      	#	18     	H13
        0.80829976 0.20463650 0.51708986      	#	19     	H14
        0.81964642 0.32462481 0.43055632      	#	20     	H15
        0.49234319 0.80526778 0.43592635      	#	21     	H17
        0.48101394 0.48440204 0.30709247      	#	22     	C1
        0.50368349 0.58103614 0.23500883      	#	23     	C2
        0.49282934 0.55795462 0.64284237      	#	24     	C3
        0.51951452 0.60503568 0.75593259      	#	25     	C4
        0.68103570 0.24482734 0.42281448      	#	26     	C5
        0.78879145 0.24054937 0.43593703      	#	27     	C6