No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H
  1 4 4 13
Direct
        0.31485956 0.53899548 0.72579562      	#	1      	Si
        0.30041157 0.58875121 0.57135564      	#	2      	O1
        0.43945208 0.58939846 0.77130256      	#	3      	O2
        0.30868189 0.37439093 0.73436877      	#	4      	O3
        0.22345179 0.60495423 0.82778893      	#	5      	O4
        0.20307795 0.63876588 0.50692599      	#	6      	C1
        0.51547271 0.52410870 0.85400412      	#	7      	C2
        0.32767621 0.28242241 0.62534028      	#	8      	C3
        0.24498345 0.62521971 0.96495474      	#	9      	C4
        0.13988450 0.56240459 0.48976475      	#	10     	H1
        0.16409952 0.71773870 0.56516858      	#	11     	H2
        0.22863733 0.67977006 0.40996063      	#	12     	H3
        0.51470015 0.41581790 0.84501192      	#	13     	H4
        0.61641839 0.57233914 0.81950449      	#	14     	H5
        0.51483989 0.55183112 0.96284340      	#	15     	H6
        0.26635107 0.20134350 0.63753298      	#	16     	H7
        0.31690124 0.33014056 0.52628236      	#	17     	H8
        0.41275960 0.24144068 0.63100095      	#	18     	H9
        0.32923221 0.58973773 0.99263932      	#	19     	H10
        0.23935797 0.73180373 0.99006972      	#	20     	H11
        0.18553565 0.57038542 0.02683800      	#	21     	H12
        0.69019316 0.58732784 0.81639600      	#	22     	H14