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
        0.54948535 0.39526733 0.50378263      	#	1      	Si1
        0.55729128 0.46546508 0.38564172      	#	2      	O1
        0.56031729 0.47503601 0.61420297      	#	3      	O2
        0.63998593 0.30979489 0.51445301      	#	4      	O3
        0.45459926 0.33818418 0.50510451      	#	5      	H
        0.47326789 0.40990407 0.25431829      	#	6      	H1
        0.41275020 0.49566765 0.35126964      	#	7      	H2
        0.44807716 0.60987672 0.17975608      	#	8      	H3
        0.57510631 0.59683393 0.21386318      	#	9      	H4
        0.50226558 0.71595552 0.34879962      	#	10     	H5
        0.49542448 0.62716313 0.57954729      	#	11     	H6
        0.42010237 0.52622181 0.64461524      	#	12     	H7
        0.46919301 0.67456355 0.77977979      	#	13     	H8
        0.59188206 0.64234356 0.75554041      	#	14     	H9
        0.51609964 0.54244848 0.82084567      	#	15     	H10
        0.65035916 0.16094203 0.42828322      	#	16     	H11
        0.66145292 0.28307853 0.34410522      	#	17     	H12
        0.82024689 0.19013534 0.37228332      	#	18     	H13
        0.80806932 0.20610343 0.51954029      	#	19     	H14
        0.81916806 0.32598831 0.43283854      	#	20     	H15
        0.48989502 0.81009400 0.44529172      	#	21     	H17
        0.48172513 0.48465222 0.30759654      	#	22     	C1
        0.50354897 0.58439877 0.23767037      	#	23     	C2
        0.49341154 0.56069182 0.64327047      	#	24     	C3
        0.51921539 0.60770376 0.75666793      	#	25     	C4
        0.68071109 0.24586563 0.42525677      	#	26     	C5
        0.78846273 0.24185860 0.43835279      	#	27     	C6