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
        0.31816175 0.50680673 0.73845186      	#	1      	Si
        0.30591796 0.61267349 0.61362249      	#	2      	O1
        0.45207241 0.51512224 0.77110267      	#	3      	O2
        0.27555205 0.35514979 0.70119258      	#	4      	O3
        0.23856065 0.54433863 0.86676045      	#	5      	O4
        0.20298391 0.63827148 0.54678578      	#	6      	C1
        0.50460032 0.44809491 0.88027729      	#	7      	C2
        0.32067684 0.27936758 0.59292650      	#	8      	C3
        0.24232705 0.67012174 0.93405321      	#	9      	C4
        0.17530354 0.55037282 0.48896781      	#	10     	H1
        0.13629812 0.66564544 0.61764906      	#	11     	H2
        0.21643139 0.72211217 0.47751278      	#	12     	H3
        0.46679408 0.34963202 0.90070424      	#	13     	H4
        0.59288380 0.43367352 0.85459939      	#	14     	H5
        0.49967351 0.50923233 0.97186004      	#	15     	H6
        0.27749494 0.18249109 0.59078084      	#	16     	H7
        0.30760786 0.33014706 0.49622201      	#	17     	H8
        0.41071199 0.26171488 0.60622962      	#	18     	H9
        0.32236685 0.68422414 0.98643629      	#	19     	H10
        0.23043786 0.75426878 0.86416576      	#	20     	H11
        0.17465819 0.67149360 0.00814551      	#	21     	H12
        0.82546277 0.83413384 0.78640387      	#	22     	H14