No title
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H N
  1 4 4 14 1
Direct
        0.71040102 0.60946306 0.50406699      	#	1      	Si
        0.66015241 0.76106581 0.46053026      	#	2      	O1
        0.70780515 0.57509919 0.66423340      	#	3      	O2
        0.71579871 0.48290917 0.39867689      	#	4      	O3
        0.40003740 0.55876815 0.46874124      	#	5      	O4
        0.64264096 0.80664484 0.32558847      	#	6      	C1
        0.71021493 0.67645154 0.76598812      	#	7      	C2
        0.84168049 0.40859154 0.40578398      	#	8      	C3
        0.31736850 0.65534637 0.53789973      	#	9      	C4
        0.63903944 0.91571302 0.32935871      	#	10     	H1
        0.54847619 0.76621871 0.28723149      	#	11     	H2
        0.72495015 0.77497852 0.25969613      	#	12     	H3
        0.62461257 0.65894332 0.83219404      	#	13     	H4
        0.70285506 0.77774055 0.72253585      	#	14     	H5
        0.80425992 0.67025602 0.82334988      	#	15     	H6
        0.92852982 0.47325524 0.38581292      	#	16     	H7
        0.83479801 0.33005295 0.32931061      	#	17     	H8
        0.85511147 0.36292925 0.50473068      	#	18     	H9
        0.35999929 0.67639149 0.63820026      	#	19     	H10
        0.21790760 0.61048095 0.54720161      	#	20     	H11
        0.30780029 0.75180187 0.48251837      	#	21     	H12
        0.40533616 0.38881275 0.58552113      	#	22     	H13
        0.37618985 0.36315398 0.42323207      	#	23     	H14
        0.34487653 0.42013575 0.50356114      	#	24     	N