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
        0.74711520 0.62355638 0.50478715      	#	1      	Si
        0.65410294 0.75178377 0.46167537      	#	2      	O1
        0.71077816 0.57981551 0.66043099      	#	3      	O2
        0.72617691 0.49095246 0.40655848      	#	4      	O3
        0.37878972 0.56022691 0.45435363      	#	5      	O4
        0.64007128 0.80340990 0.32881056      	#	6      	C1
        0.71022210 0.67502981 0.76570547      	#	7      	C2
        0.84236788 0.40609507 0.40692271      	#	8      	C3
        0.30357245 0.64946760 0.53599080      	#	9      	C4
        0.63360380 0.91276783 0.33274727      	#	10     	H1
        0.54865261 0.76266461 0.28464040      	#	11     	H2
        0.72445624 0.77652563 0.26426669      	#	12     	H3
        0.62750645 0.65229964 0.83443409      	#	13     	H4
        0.69570826 0.77680403 0.72651000      	#	14     	H5
        0.80480136 0.67389325 0.82272139      	#	15     	H6
        0.93239311 0.46637085 0.38948017      	#	16     	H7
        0.83327241 0.33016695 0.32812869      	#	17     	H8
        0.85304492 0.35689227 0.50428741      	#	18     	H9
        0.36027506 0.67901919 0.62726213      	#	19     	H10
        0.20756622 0.60399853 0.56361541      	#	20     	H11
        0.28638031 0.74205462 0.47676335      	#	21     	H12
        0.43160155 0.40771390 0.57518802      	#	22     	H13
        0.37173439 0.36662808 0.42455407      	#	23     	H14
        0.35664859 0.42706724 0.50612974      	#	24     	N