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
        0.36432840 0.49312019 0.49229527      	#	1      	Si
        0.35705597 0.56372500 0.40913509      	#	2      	O1
        0.44468213 0.49847148 0.51403143      	#	3      	O2
        0.33868902 0.39205743 0.46744969      	#	4      	O3
        0.31658491 0.51807694 0.57782339      	#	5      	O4
        0.29531993 0.58073408 0.36455437      	#	6      	C1
        0.47624367 0.45397724 0.58688488      	#	7      	C2
        0.36580430 0.34148156 0.39534725      	#	8      	C3
        0.31892132 0.60194224 0.62264558      	#	9      	C4
        0.27872667 0.52216994 0.32594316      	#	10     	H1
        0.25525545 0.59894233 0.41175522      	#	11     	H2
        0.30339787 0.63657618 0.31833527      	#	12     	H3
        0.45361712 0.38834738 0.60056919      	#	13     	H4
        0.52919256 0.44434805 0.56971159      	#	14     	H5
        0.47334858 0.49477006 0.64792127      	#	15     	H6
        0.33996323 0.27682348 0.39380403      	#	16     	H7
        0.35807674 0.37534822 0.33088072      	#	17     	H8
        0.41984411 0.32982524 0.40412372      	#	18     	H9
        0.36691111 0.61139044 0.65770124      	#	19     	H10
        0.31174366 0.65807782 0.57605206      	#	20     	H11
        0.27831750 0.60267443 0.67199840      	#	21     	H12
        0.66872808 0.71133352 0.52427057      	#	22     	H14