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
        0.62752416 0.58462138 0.48052975      	#	1      	Si
        0.69199721 0.72933701 0.43303283      	#	2      	O1
        0.67604282 0.56470099 0.63537070      	#	3      	O2
        0.69984718 0.46206867 0.39491658      	#	4      	O3
        0.45666263 0.58686294 0.47072903      	#	5      	O4
        0.66073509 0.80295178 0.31507053      	#	6      	C1
        0.69536647 0.66845129 0.73108460      	#	7      	C2
        0.84271938 0.43387289 0.39902338      	#	8      	C3
        0.33878860 0.64991969 0.57131719      	#	9      	C4
        0.68139248 0.90964462 0.33257366      	#	10     	H1
        0.55447193 0.79122629 0.28968428      	#	11     	H2
        0.72160639 0.76913592 0.22957889      	#	12     	H3
        0.60437768 0.68236080 0.79195513      	#	13     	H4
        0.72129115 0.76402209 0.68255566      	#	14     	H5
        0.77780877 0.63823665 0.79745801      	#	15     	H6
        0.90323722 0.51895117 0.36300022      	#	16     	H7
        0.86447741 0.34751377 0.33376834      	#	17     	H8
        0.87685902 0.40874090 0.50084932      	#	18     	H9
        0.33765993 0.61425579 0.67888084      	#	19     	H10
        0.23760801 0.62064629 0.53207110      	#	20     	H11
        0.37024243 0.75163480 0.55720401      	#	21     	H12
        0.34917939 0.30744494 0.54716027      	#	22     	H13
        0.38337510 0.46925674 0.56123046      	#	23     	H14
        0.30757147 0.39934661 0.55691922      	#	24     	N