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
        0.63678798 0.57833845 0.46790585      	#	1      	Si
        0.69791365 0.72747454 0.42765679      	#	2      	O1
        0.67181670 0.56134713 0.62898838      	#	3      	O2
        0.71357286 0.45518292 0.39035114      	#	4      	O3
        0.48217952 0.56632009 0.42502878      	#	5      	O4
        0.66246618 0.80313372 0.31229913      	#	6      	C1
        0.69099588 0.66525477 0.72468860      	#	7      	C2
        0.85330331 0.43327837 0.39735155      	#	8      	C3
        0.29630879 0.60699426 0.59722230      	#	9      	C4
        0.68350920 0.90934017 0.33232930      	#	10     	H1
        0.55547352 0.79205059 0.28890405      	#	11     	H2
        0.72132840 0.77148170 0.22445533      	#	12     	H3
        0.59992300 0.67837152 0.78577623      	#	13     	H4
        0.71611579 0.76128111 0.67660592      	#	14     	H5
        0.77351458 0.63601816 0.79164347      	#	15     	H6
        0.90949401 0.52165720 0.36231643      	#	16     	H7
        0.87730353 0.34770156 0.33262169      	#	17     	H8
        0.88431160 0.41050927 0.50072718      	#	18     	H9
        0.29842531 0.61554298 0.70875134      	#	19     	H10
        0.19479784 0.62473235 0.55925086      	#	20     	H11
        0.35821253 0.68655452 0.56240838      	#	21     	H12
        0.35030184 0.41861516 0.47924605      	#	22     	H13
        0.40547035 0.43408689 0.63766207      	#	23     	H14
        0.34731555 0.46993661 0.57177317      	#	24     	N