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
        0.63038778 0.59166629 0.49319778      	#	1      	Si
        0.68563907 0.73857702 0.44517790      	#	2      	O1
        0.68015056 0.57268114 0.64727905      	#	3      	O2
        0.68928356 0.46816598 0.40368942      	#	4      	O3
        0.46540172 0.58046446 0.47961529      	#	5      	O4
        0.65793318 0.80308046 0.32131482      	#	6      	C1
        0.70435648 0.67469435 0.74302933      	#	7      	C2
        0.82786831 0.43155588 0.40197481      	#	8      	C3
        0.36727287 0.66331793 0.54959460      	#	9      	C4
        0.67729827 0.91082442 0.33291966      	#	10     	H1
        0.55272318 0.78900941 0.29184008      	#	11     	H2
        0.72258620 0.76429220 0.24071766      	#	12     	H3
        0.61458481 0.69096841 0.80523362      	#	13     	H4
        0.73257663 0.76981147 0.69498963      	#	14     	H5
        0.78660999 0.64164418 0.80821573      	#	15     	H6
        0.89241609 0.51287633 0.36400645      	#	16     	H7
        0.84063555 0.34484046 0.33524723      	#	17     	H8
        0.86453786 0.40318748 0.50218303      	#	18     	H9
        0.36250451 0.63694167 0.65652449      	#	19     	H10
        0.26798658 0.64219668 0.50584736      	#	20     	H11
        0.39119066 0.77038025 0.53832692      	#	21     	H12
        0.31064887 0.30488929 0.60642201      	#	22     	H13
        0.36960262 0.41127256 0.49597416      	#	23     	H14
        0.28664656 0.35786574 0.52264295      	#	24     	N