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
        0.61179960 0.56843219 0.50751470      	#	1      	Si1
        0.66055986 0.61486192 0.38652420      	#	2      	O1
        0.65994815 0.64618805 0.61098122      	#	3      	O2
        0.68040304 0.45124846 0.53322672      	#	4      	O3
        0.49294487 0.56133325 0.50194046      	#	5      	H
        0.58113338 0.60196386 0.24099506      	#	6      	H1
        0.53690630 0.69992518 0.33930127      	#	7      	H2
        0.61428014 0.79549194 0.17661250      	#	8      	H3
        0.72372725 0.72480895 0.20521779      	#	9      	H4
        0.67839955 0.82447257 0.30193864      	#	10     	H5
        0.65653143 0.81454178 0.56486919      	#	11     	H6
        0.54793132 0.76073843 0.62119811      	#	12     	H7
        0.62954686 0.88413369 0.75894765      	#	13     	H8
        0.73407166 0.79904431 0.75295851      	#	14     	H9
        0.62599547 0.74416165 0.80936140      	#	15     	H10
        0.62866150 0.30476274 0.46343551      	#	16     	H11
        0.68996967 0.39427348 0.36840675      	#	17     	H12
        0.78940241 0.22755527 0.41762659      	#	18     	H13
        0.78466132 0.26552855 0.56134518      	#	19     	H14
        0.84511023 0.35303863 0.46411370      	#	20     	H15
        0.31918873 0.55361925 0.48226985      	#	21     	H16
        0.60229667 0.66711271 0.30082703      	#	22     	C1
        0.65826911 0.75825416 0.24309368      	#	23     	C2
        0.62597494 0.76002439 0.62961315      	#	24     	C3
        0.65592390 0.79864548 0.74452032      	#	25     	C4
        0.69062489 0.36037528 0.45357356      	#	26     	C5
        0.78301949 0.29828353 0.47594199      	#	27     	C6