No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  Si O H C
  5 7 25 6
Direct
        0.33762480 0.40444969 0.95223485      	#	1      	Si1
        0.25470484 0.59298085 0.53621137      	#	2      	Si
        0.18698331 0.74386483 0.05908555      	#	3      	Si2
        0.59831511 0.50984826 0.46160048      	#	4      	Si3
        0.63895045 0.80178193 0.37530083      	#	5      	Si4
        0.08124947 0.29541640 0.40609366      	#	6      	O2
        0.09291183 0.88093521 0.10598009      	#	7      	O3
        0.04923520 0.61053227 0.75513042      	#	8      	O9
        0.38937132 0.13559115 0.68643667      	#	9      	O10
        0.74322005 0.04653264 0.86629010      	#	10     	O11
        0.10127530 0.65238029 0.76286574      	#	11     	O12
        0.64314725 0.43970842 0.40426054      	#	12     	O13
        0.57889231 0.17484518 0.90380001      	#	13     	H3
        0.73833584 0.81801272 0.27560275      	#	14     	H
        0.40982625 0.18963522 0.66289205      	#	15     	H2
        0.58414521 0.75704555 0.42677796      	#	16     	H16
        0.61186976 0.49704502 0.55835371      	#	17     	H17
        0.31178802 0.09647156 0.99116927      	#	18     	H18
        0.94951964 0.26856766 0.04404848      	#	19     	H19
        0.09426046 0.27425482 0.74203337      	#	20     	H20
        0.55217215 0.94566499 0.02358398      	#	21     	H21
        0.08327848 0.00323279 0.09139517      	#	22     	H22
        0.99147907 0.86974667 0.60105648      	#	23     	H23
        0.47110375 0.58619804 0.73066139      	#	24     	H24
        0.69518299 0.44087247 0.39898461      	#	25     	H25
        0.52805253 0.98453173 0.02439337      	#	26     	H26
        0.43795067 0.57736601 0.75381503      	#	27     	H27
        0.72209059 0.10600046 0.85409842      	#	28     	H28
        0.25810615 0.62748372 0.44414821      	#	29     	H29
        0.39466567 0.45220426 0.00758167      	#	30     	H30
        0.52739458 0.50765109 0.43066707      	#	31     	H31
        0.19489478 0.53875680 0.55826092      	#	32     	H32
        0.00798103 0.82727321 0.58215707      	#	33     	H33
        0.92261923 0.74952155 0.51838547      	#	34     	H34
        0.80003367 0.39973880 0.30706027      	#	35     	H35
        0.58991205 0.14668253 0.94496882      	#	36     	H36
        0.31861928 0.55721631 0.56993576      	#	37     	H37
        0.06021302 0.94747346 0.12595770      	#	38     	C6
        0.93611542 0.15717240 0.26695144      	#	39     	C7
        0.76893200 0.46141640 0.32377194      	#	40     	C8
        0.80405781 0.03837167 0.87973058      	#	41     	C9
        0.13979174 0.83140602 0.06815444      	#	42     	C10
        0.70318479 0.77865828 0.31392437      	#	43     	C11