No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H
  1 4 4 13
Direct
        0.30336447 0.51441213 0.66820323      	#	1      	Si
        0.33380589 0.60316345 0.59912858      	#	2      	O1
        0.47361417 0.51661525 0.76502281      	#	3      	O2
        0.28985117 0.37724829 0.72969998      	#	4      	O3
        0.27323765 0.56943458 0.71053477      	#	5      	O4
        0.22807297 0.63197399 0.55359629      	#	6      	C1
        0.49456099 0.49530491 0.86564100      	#	7      	C2
        0.31781939 0.28248796 0.60167289      	#	8      	C3
        0.24342433 0.63116585 0.02412810      	#	9      	C4
        0.14707276 0.50610068 0.53021464      	#	10     	H1
        0.15196909 0.72293319 0.62483217      	#	11     	H2
        0.22967086 0.68914236 0.41394745      	#	12     	H3
        0.48197984 0.34312297 0.90391545      	#	13     	H4
        0.67730185 0.59021463 0.79898727      	#	14     	H5
        0.50299755 0.56747290 0.96200154      	#	15     	H6
        0.26100311 0.19765292 0.60640313      	#	16     	H7
        0.30651362 0.34234382 0.51155907      	#	17     	H8
        0.40509091 0.25469562 0.61731908      	#	18     	H9
        0.32432570 0.61965426 0.04622554      	#	19     	H10
        0.20805845 0.82972286 0.95837431      	#	20     	H11
        0.12447931 0.56496192 0.02137437      	#	21     	H12
        0.71876378 0.66926373 0.78206841      	#	22     	H14