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
        0.62578037 0.58738157 0.48512692      	#	1      	Si
        0.68942636 0.73098920 0.43591158      	#	2      	O1
        0.67707871 0.56659676 0.63852868      	#	3      	O2
        0.69491845 0.46481699 0.39785067      	#	4      	O3
        0.46004180 0.58891624 0.47994196      	#	5      	O4
        0.65995445 0.80297442 0.31646393      	#	6      	C1
        0.69751725 0.67011153 0.73426585      	#	7      	C2
        0.83786415 0.43389946 0.39997415      	#	8      	C3
        0.35273190 0.65036012 0.56248004      	#	9      	C4
        0.68036291 0.90999577 0.33266164      	#	10     	H1
        0.55396140 0.79086216 0.29011601      	#	11     	H2
        0.72186315 0.76794630 0.23210286      	#	12     	H3
        0.60668741 0.68449811 0.79522222      	#	13     	H4
        0.72402422 0.76543673 0.68556773      	#	14     	H5
        0.78002664 0.63907231 0.80008289      	#	15     	H6
        0.90009094 0.51764576 0.36335449      	#	16     	H7
        0.85790265 0.34728207 0.33425098      	#	17     	H8
        0.87345728 0.40764833 0.50112355      	#	18     	H9
        0.34982358 0.61726720 0.66679452      	#	19     	H10
        0.25263382 0.62281073 0.52400412      	#	20     	H11
        0.37032569 0.75661267 0.55527125      	#	21     	H12
        0.33458891 0.30646664 0.58810951      	#	22     	H13
        0.37991849 0.45472835 0.52207325      	#	23     	H14
        0.29986139 0.39088463 0.54468517      	#	24     	N