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
        0.68312758 0.64121686 0.47323433      	#	1      	Si1
        0.76856820 0.78985797 0.34689305      	#	2      	H16
        0.70032961 0.68760585 0.27146738      	#	3      	H6
        0.62250737 0.78906458 0.34239223      	#	4      	H7
        0.70711539 0.83412673 0.98166267      	#	5      	H8
        0.83293288 0.78686842 0.06248908      	#	6      	H9
        0.72552268 0.87695520 0.13262054      	#	7      	H10
        0.75952790 0.37168663 0.36425616      	#	8      	H11
        0.83526752 0.49768152 0.34972125      	#	9      	H12
        0.92798705 0.36955325 0.48652694      	#	10     	H13
        0.80782020 0.36432966 0.57030209      	#	11     	H14
        0.88257036 0.49194714 0.55432791      	#	12     	H15
        0.50606588 0.59240486 0.64388888      	#	13     	H17
        0.30037751 0.63779965 0.63688412      	#	14     	H18
        0.31771927 0.69142811 0.49567966      	#	15     	H19
        0.36456638 0.76965459 0.61343077      	#	16     	H20
        0.44531703 0.44145553 0.46803927      	#	17     	H
        0.72949412 0.68079664 0.58821691      	#	18     	O2
        0.68619785 0.50953552 0.43424213      	#	19     	O3
        0.52445066 0.64935186 0.48432875      	#	20     	O4
        0.38146595 0.43072805 0.51864101      	#	21     	O
        0.69485139 0.73545759 0.34824091      	#	22     	C3
        0.75434255 0.83200907 0.05915309      	#	23     	C4
        0.78559191 0.44762973 0.40857973      	#	24     	C5
        0.85349521 0.41701473 0.51073234      	#	25     	C6
        0.46674448 0.63194278 0.56936893      	#	26     	C7
        0.35456590 0.68383207 0.57924411      	#	27     	C8