No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  Si O H C
  5 7 25 6
Direct
        0.17114346 0.39340484 0.06744988      	#	1      	Si1
        0.73136946 0.37570157 0.58581533      	#	2      	Si
        0.84778320 0.58948211 0.72172336      	#	3      	Si2
        0.94926712 0.54036127 0.69912896      	#	4      	Si3
        0.15497407 0.37620112 0.21482884      	#	5      	Si4
        0.72231074 0.27782430 0.54882875      	#	6      	O2
        0.48662236 0.74692772 0.36497279      	#	7      	O3
        0.20241819 0.20098381 0.91930139      	#	8      	O9
        0.66766592 0.42798328 0.82663935      	#	9      	O10
        0.89893752 0.25790841 0.36576557      	#	10     	O11
        0.95180765 0.78720177 0.07497542      	#	11     	O12
        0.26773881 0.79174910 0.07997486      	#	12     	O13
        0.04418312 0.40459197 0.89187300      	#	13     	H3
        0.67209171 0.91504928 0.90772467      	#	14     	H
        0.06631453 0.11783310 0.08656620      	#	15     	H2
        0.41879608 0.16044120 0.85150135      	#	16     	H16
        0.73589544 0.96571782 0.99160038      	#	17     	H17
        0.63745669 0.92200976 0.88652215      	#	18     	H18
        0.55198092 0.22747065 0.58972572      	#	19     	H19
        0.11080030 0.31177949 0.26513259      	#	20     	H20
        0.87686611 0.53147972 0.63277770      	#	21     	H21
        0.62373145 0.91872683 0.50464013      	#	22     	H22
        0.24021593 0.84326116 0.09920692      	#	23     	H23
        0.25627356 0.75540921 0.13225717      	#	24     	H24
        0.22497465 0.33167417 0.11682436      	#	25     	H25
        0.10480988 0.11307797 0.08461093      	#	26     	H26
        0.42707983 0.04229783 0.80943261      	#	27     	H27
        0.92007391 0.80750459 0.12049551      	#	28     	H28
        0.51611620 0.63440605 0.89249337      	#	29     	H29
        0.94202310 0.28090644 0.34507546      	#	30     	H30
        0.67878958 0.96268364 0.06141397      	#	31     	H31
        0.13150973 0.70553344 0.45957006      	#	32     	H32
        0.61890149 0.03642736 0.48896507      	#	33     	H33
        0.16191885 0.80026921 0.33856512      	#	34     	H34
        0.48603631 0.08664947 0.89877978      	#	35     	H35
        0.99405302 0.45988686 0.68725082      	#	36     	H36
        0.14877713 0.77433292 0.37814278      	#	37     	H37
        0.45868736 0.57204318 0.47199098      	#	38     	C6
        0.73043161 0.42865046 0.68221614      	#	39     	C7
        0.59332018 0.97855364 0.52350261      	#	40     	C8
        0.44455679 0.09555694 0.85243417      	#	41     	C9
        0.73753716 0.42798460 0.47276831      	#	42     	C10
        0.69692658 0.42369164 0.75884394      	#	43     	C11