No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 12.00000000 0.00000000 
            0.00000000 0.00000000 12.00000000 
  Si H O C
  1 16 4 6
Direct
        0.65291878 0.62127594 0.45956144      	#	1      	Si1
        0.68736744 0.66672552 0.34962753      	#	2      	H16
        0.80290052 0.83742016 0.55725092      	#	3      	H6
        0.65221387 0.83792310 0.58190525      	#	4      	H7
        0.76042439 0.89978086 0.80644294      	#	5      	H8
        0.83811222 0.77008946 0.81641976      	#	6      	H9
        0.69230217 0.77266759 0.85045479      	#	7      	H10
        0.75834271 0.35759574 0.38784416      	#	8      	H11
        0.82162118 0.48964171 0.36534986      	#	9      	H12
        0.93324619 0.37165978 0.50131195      	#	10     	H13
        0.81462219 0.36707378 0.59115513      	#	11     	H14
        0.88276530 0.49647680 0.56491787      	#	12     	H15
        0.50493084 0.60392167 0.64401553      	#	13     	H17
        0.30484747 0.66801467 0.65376755      	#	14     	H18
        0.31260629 0.71092954 0.51194389      	#	15     	H19
        0.39615855 0.77842750 0.61459042      	#	16     	H20
        0.41674224 0.52980910 0.55026277      	#	17     	H
        0.72917380 0.68467293 0.55956962      	#	18     	O2
        0.67830912 0.48741833 0.46512042      	#	19     	O3
        0.52042066 0.64599457 0.47546549      	#	20     	O4
        0.31672878 0.28885025 0.48272443      	#	21     	O
        0.73135140 0.79309990 0.59570035      	#	22     	C3
        0.75761005 0.80911008 0.79569357      	#	23     	C4
        0.78102695 0.43656263 0.42892110      	#	24     	C5
        0.85775813 0.41674133 0.52736984      	#	25     	C6
        0.45247621 0.61231250 0.56899077      	#	26     	C7
        0.36154534 0.69773907 0.58818691      	#	27     	C8