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
        0.54946799 0.39582375 0.50434438      	#	1      	Si1
        0.55737400 0.46588712 0.38616537      	#	2      	O1
        0.56041368 0.47575919 0.61466605      	#	3      	O2
        0.63981700 0.31015945 0.51521580      	#	4      	O3
        0.45450404 0.33894670 0.50583278      	#	5      	H
        0.47447724 0.41038590 0.25389409      	#	6      	H1
        0.41282020 0.49482176 0.35120337      	#	7      	H2
        0.44786854 0.60859154 0.17969544      	#	8      	H3
        0.57453347 0.59408797 0.21082909      	#	9      	H4
        0.50301260 0.70545862 0.33840876      	#	10     	H5
        0.49596319 0.62805922 0.57967371      	#	11     	H6
        0.42020433 0.52738269 0.64440790      	#	12     	H7
        0.46916335 0.67562631 0.77975623      	#	13     	H8
        0.59187704 0.64297843 0.75611380      	#	14     	H9
        0.51562038 0.54336289 0.82109309      	#	15     	H10
        0.65030050 0.16126843 0.42912914      	#	16     	H11
        0.66132187 0.28336788 0.34490284      	#	17     	H12
        0.82015085 0.19057322 0.37309826      	#	18     	H13
        0.80799250 0.20659241 0.52035711      	#	19     	H14
        0.81900861 0.32644281 0.43359928      	#	20     	H15
        0.48907897 0.81170274 0.44841351      	#	21     	H17
        0.48196219 0.48473561 0.30776457      	#	22     	C1
        0.50350413 0.58551965 0.23855755      	#	23     	C2
        0.49360561 0.56160422 0.64341317      	#	24     	C3
        0.51911568 0.60859311 0.75691304      	#	25     	C4
        0.68060289 0.24621172 0.42607086      	#	26     	C5
        0.78835316 0.24229501 0.43915804      	#	27     	C6