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
        0.66721195 0.61847215 0.52105504      	#	1      	Si1
        0.75810989 0.69311957 0.34796079      	#	2      	H16
        0.72571676 0.80409746 0.24305750      	#	3      	H6
        0.62438500 0.77912903 0.36136815      	#	4      	H7
        0.71558492 0.84131481 0.94528035      	#	5      	H8
        0.83410392 0.78380368 0.03056936      	#	6      	H9
        0.71892649 0.86284052 0.10124232      	#	7      	H10
        0.75840459 0.37441725 0.37085098      	#	8      	H11
        0.83338515 0.50265631 0.35762581      	#	9      	H12
        0.93038090 0.36947325 0.48923867      	#	10     	H13
        0.80908798 0.36600363 0.57562593      	#	11     	H14
        0.88633608 0.49370470 0.56064133      	#	12     	H15
        0.48597957 0.58851009 0.65572113      	#	13     	H17
        0.29208019 0.65004385 0.63729692      	#	14     	H18
        0.31414412 0.69573624 0.49841824      	#	15     	H19
        0.38069196 0.76584359 0.61104115      	#	16     	H20
        0.42822713 0.52559793 0.53369192      	#	17     	H
        0.75503594 0.67592129 0.59645857      	#	18     	O2
        0.68427256 0.50692087 0.44580409      	#	19     	O3
        0.53860100 0.65490917 0.50404563      	#	20     	O4
        0.36949923 0.35357105 0.47760292      	#	21     	O
        0.70367883 0.76041987 0.31951985      	#	22     	C3
        0.75538192 0.82824110 0.02574853      	#	23     	C4
        0.78625443 0.44930605 0.41646132      	#	24     	C5
        0.85726865 0.41811262 0.51695679      	#	25     	C6
        0.45188573 0.60563624 0.57180646      	#	26     	C7
        0.35388792 0.68413221 0.57947458      	#	27     	C8