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
        0.77165664 0.63775924 0.50790965      	#	1      	Si
        0.65397880 0.74633863 0.46445123      	#	2      	O1
        0.73849666 0.58841110 0.66217125      	#	3      	O2
        0.75770732 0.50515763 0.40929789      	#	4      	O3
        0.32942504 0.55909806 0.43493900      	#	5      	O4
        0.63464400 0.79888976 0.33277686      	#	6      	C1
        0.71363626 0.67496960 0.77276502      	#	7      	C2
        0.85385829 0.39900456 0.41210757      	#	8      	C3
        0.26503085 0.64022601 0.53044332      	#	9      	C4
        0.61155389 0.90571269 0.34103524      	#	10     	H1
        0.55064663 0.74660744 0.28530353      	#	11     	H2
        0.72410687 0.78673142 0.27010288      	#	12     	H3
        0.64158320 0.62534934 0.83948618      	#	13     	H4
        0.67120926 0.77102917 0.74003073      	#	14     	H5
        0.80672108 0.69380768 0.82871644      	#	15     	H6
        0.95611980 0.43893385 0.40482340      	#	16     	H7
        0.83496948 0.33330047 0.32610997      	#	17     	H8
        0.84481886 0.34080715 0.50506058      	#	18     	H9
        0.33745140 0.69645656 0.59285599      	#	19     	H10
        0.20032386 0.57965995 0.59664741      	#	20     	H11
        0.20403672 0.71187640 0.47345539      	#	21     	H12
        0.49872995 0.47392216 0.50035819      	#	22     	H13
        0.38176127 0.36964261 0.44729950      	#	23     	H14
        0.39837576 0.45151257 0.50781676      	#	24     	N