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
        0.62906647 0.59859588 0.50179105      	#	1      	Si
        0.67369123 0.75016330 0.45717822      	#	2      	O1
        0.70063153 0.58108107 0.65028879      	#	3      	O2
        0.70673787 0.48798836 0.40593861      	#	4      	O3
        0.46028440 0.58969706 0.47942529      	#	5      	O4
        0.64728859 0.80422102 0.32760993      	#	6      	C1
        0.70891231 0.67551272 0.75716222      	#	7      	C2
        0.83396422 0.41757138 0.40811753      	#	8      	C3
        0.34468685 0.65949229 0.53578373      	#	9      	C4
        0.64613062 0.91383119 0.33248764      	#	10     	H1
        0.55019624 0.76933922 0.29098143      	#	11     	H2
        0.72453093 0.77324183 0.25592676      	#	12     	H3
        0.62357259 0.66385458 0.82600720      	#	13     	H4
        0.70973247 0.77867615 0.71878997      	#	14     	H5
        0.80117983 0.66287179 0.81774446      	#	15     	H6
        0.92073029 0.48131263 0.38260164      	#	16     	H7
        0.83170778 0.33628675 0.33287676      	#	17     	H8
        0.85562980 0.37087511 0.50537559      	#	18     	H9
        0.36095937 0.67040905 0.64484426      	#	19     	H10
        0.24477085 0.60849499 0.52743996      	#	20     	H11
        0.32954912 0.76083094 0.49055655      	#	21     	H12
        0.38294019 0.36326967 0.59385317      	#	22     	H13
        0.37639297 0.37893733 0.42942282      	#	23     	H14
        0.31755538 0.37864974 0.51376040      	#	24     	N