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
        0.75730447 0.62921860 0.50597418      	#	1      	Si
        0.65359475 0.74980420 0.46244946      	#	2      	O1
        0.72079494 0.58293876 0.66054942      	#	3      	O2
        0.73769909 0.49685198 0.40799177      	#	4      	O3
        0.35876392 0.56152139 0.44399652      	#	5      	O4
        0.63792280 0.80175703 0.33023101      	#	6      	C1
        0.71136229 0.67499100 0.76797786      	#	7      	C2
        0.84637383 0.40343416 0.40888803      	#	8      	C3
        0.28958345 0.64684270 0.53329522      	#	9      	C4
        0.62580265 0.91035893 0.33580435      	#	10     	H1
        0.54917167 0.75690149 0.28476579      	#	11     	H2
        0.72440120 0.77982526 0.26679495      	#	12     	H3
        0.63177652 0.64226306 0.83642277      	#	13     	H4
        0.68666301 0.77568345 0.73152257      	#	14     	H5
        0.80600671 0.68072986 0.82431370      	#	15     	H6
        0.94108947 0.45687461 0.39490466      	#	16     	H7
        0.83320131 0.33110807 0.32734869      	#	17     	H8
        0.85032964 0.35024148 0.50471385      	#	18     	H9
        0.35547690 0.68606412 0.61389704      	#	19     	H10
        0.20381560 0.59448876 0.57748465      	#	20     	H11
        0.25476477 0.73420194 0.47370471      	#	21     	H12
        0.46484796 0.42958205 0.55255342      	#	22     	H13
        0.36902114 0.36670070 0.43112873      	#	23     	H14
        0.37107378 0.43282046 0.50925062      	#	24     	N