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
        0.64914950 0.61694760 0.45133203      	#	1      	Si1
        0.68020328 0.65787520 0.33896373      	#	2      	H16
        0.80281029 0.84299858 0.50404014      	#	3      	H6
        0.65043789 0.84678213 0.54935557      	#	4      	H7
        0.75900668 0.89698048 0.82797357      	#	5      	H8
        0.84379267 0.76693051 0.85058477      	#	6      	H9
        0.69788140 0.77463506 0.90693372      	#	7      	H10
        0.75874825 0.35638710 0.38862461      	#	8      	H11
        0.82066263 0.48917832 0.36631009      	#	9      	H12
        0.93357921 0.37177856 0.50111239      	#	10     	H13
        0.81586290 0.36645821 0.59204459      	#	11     	H14
        0.88313139 0.49631372 0.56512535      	#	12     	H15
        0.50555552 0.60385626 0.64254734      	#	13     	H17
        0.30506289 0.66820756 0.65382055      	#	14     	H18
        0.31246401 0.71080395 0.51199677      	#	15     	H19
        0.39679284 0.77808562 0.61410110      	#	16     	H20
        0.41502422 0.52850149 0.55229010      	#	17     	H
        0.72927403 0.68885428 0.54115126      	#	18     	O2
        0.67747885 0.48459781 0.46650795      	#	19     	O3
        0.51763001 0.64202255 0.47285683      	#	20     	O4
        0.31636001 0.28870888 0.48294609      	#	21     	O
        0.72955452 0.80239043 0.53994964      	#	22     	C3
        0.76580031 0.81225717 0.85971945      	#	23     	C4
        0.78079462 0.43542408 0.42982010      	#	24     	C5
        0.85811554 0.41641470 0.52791457      	#	25     	C6
        0.45168995 0.61109655 0.56857018      	#	26     	C7
        0.36165938 0.69744768 0.58797172      	#	27     	C8