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
        0.36065603 0.49218737 0.49348653      	#	1      	Si
        0.35354012 0.56128221 0.40859931      	#	2      	O1
        0.43935652 0.50389827 0.52039688      	#	3      	O2
        0.33533222 0.39055407 0.46815429      	#	4      	O3
        0.30913758 0.51744494 0.57553785      	#	5      	O4
        0.29237551 0.58018366 0.36120394      	#	6      	C1
        0.48610497 0.46738292 0.58047711      	#	7      	C2
        0.36514072 0.33854083 0.39793773      	#	8      	C3
        0.31358085 0.59922240 0.62506647      	#	9      	C4
        0.27577596 0.52151007 0.32292261      	#	10     	H1
        0.25213664 0.60007896 0.40725507      	#	11     	H2
        0.30228569 0.63545844 0.31463008      	#	12     	H3
        0.46782369 0.39732727 0.59375800      	#	13     	H4
        0.54385260 0.48362731 0.55679775      	#	14     	H5
        0.49097915 0.50178484 0.64336266      	#	15     	H6
        0.33878286 0.27429327 0.39500940      	#	16     	H7
        0.36045461 0.37233048 0.33291286      	#	17     	H8
        0.41857100 0.32644402 0.41153791      	#	18     	H9
        0.36145745 0.60374865 0.66120201      	#	19     	H10
        0.30873986 0.65780202 0.58110873      	#	20     	H11
        0.27248491 0.59964447 0.67354059      	#	21     	H12
        0.66618338 0.66946680 0.53833561      	#	22     	H14