No title
    1.0
            14.00000000 0.00000000 0.00000000 
            0.00000000 12.00000000 0.00000000 
            0.00000000 0.00000000 12.00000000 
  Si O H C
  1 3 17 6
Direct
        0.62808313 0.56847791 0.50803601      	#	1      	Si1
        0.66161834 0.61601059 0.38601824      	#	2      	O1
        0.66048406 0.64688791 0.61292463      	#	3      	O2
        0.68367686 0.45091883 0.53317609      	#	4      	O3
        0.42421981 0.55742577 0.49506002      	#	5      	H
        0.58050709 0.60295565 0.24205953      	#	6      	H1
        0.53762589 0.70199938 0.34018665      	#	7      	H2
        0.61480248 0.79565296 0.17634053      	#	8      	H3
        0.72390287 0.72412576 0.20469826      	#	9      	H4
        0.67968670 0.82482149 0.30108215      	#	10     	H5
        0.65717732 0.81408406 0.56490351      	#	11     	H6
        0.54831402 0.76124213 0.62127486      	#	12     	H7
        0.63027704 0.88465706 0.75865546      	#	13     	H8
        0.73437732 0.79878996 0.75334647      	#	14     	H9
        0.62586024 0.74486248 0.80967748      	#	15     	H10
        0.62981436 0.30545713 0.46422854      	#	16     	H11
        0.69115349 0.39391609 0.36839177      	#	17     	H12
        0.78963350 0.22641776 0.41761823      	#	18     	H13
        0.78601906 0.26530122 0.56121668      	#	19     	H14
        0.84659398 0.35162763 0.46289507      	#	20     	H15
        0.35337909 0.55398271 0.48655111      	#	21     	H16
        0.60247771 0.66815073 0.30127518      	#	22     	C1
        0.65877069 0.75834842 0.24284279      	#	23     	C2
        0.62641603 0.76003210 0.63002972      	#	24     	C3
        0.65618493 0.79893840 0.74465826      	#	25     	C4
        0.69213797 0.36019079 0.45362524      	#	26     	C5
        0.78408775 0.29754479 0.47558222      	#	27     	C6