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
        0.62699724 0.56862521 0.50787524      	#	1      	Si1
        0.66081027 0.61544502 0.38713311      	#	2      	O1
        0.65967596 0.64598728 0.61211969      	#	3      	O2
        0.68270969 0.45162483 0.53328329      	#	4      	O3
        0.43771021 0.55787650 0.49647795      	#	5      	H
        0.58054182 0.60289022 0.24211316      	#	6      	H1
        0.53765064 0.70176987 0.34015048      	#	7      	H2
        0.61477633 0.79559461 0.17639926      	#	8      	H3
        0.72393258 0.72417809 0.20467507      	#	9      	H4
        0.67963621 0.82484746 0.30110954      	#	10     	H5
        0.65718578 0.81401573 0.56488406      	#	11     	H6
        0.54838624 0.76114516 0.62128036      	#	12     	H7
        0.63023954 0.88460047 0.75863518      	#	13     	H8
        0.73437723 0.79881909 0.75334623      	#	14     	H9
        0.62584526 0.74485897 0.80966713      	#	15     	H10
        0.62977358 0.30550837 0.46422575      	#	16     	H11
        0.69109579 0.39396168 0.36842932      	#	17     	H12
        0.78959178 0.22648373 0.41761765      	#	18     	H13
        0.78597650 0.26529121 0.56121614      	#	19     	H14
        0.84656632 0.35166609 0.46293943      	#	20     	H15
        0.34456075 0.55391873 0.48543532      	#	21     	H16
        0.60197112 0.66852235 0.30067788      	#	22     	C1
        0.65888795 0.75828630 0.24291388      	#	23     	C2
        0.62605117 0.76072213 0.63016824      	#	24     	C3
        0.65624923 0.79881577 0.74464906      	#	25     	C4
        0.69201052 0.35967849 0.45321361      	#	26     	C5
        0.78407204 0.29768635 0.47571867      	#	27     	C6