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
        0.64024983 0.57297930 0.45526595      	#	1      	Si
        0.70457209 0.72080696 0.41701480      	#	2      	O1
        0.66735569 0.55590881 0.61807501      	#	3      	O2
        0.72368475 0.44989550 0.38323519      	#	4      	O3
        0.48600284 0.55934592 0.41010352      	#	5      	O4
        0.66468983 0.80292869 0.30729740      	#	6      	C1
        0.68334622 0.65998833 0.71390929      	#	7      	C2
        0.86470623 0.43577954 0.39497667      	#	8      	C3
        0.27962370 0.59588264 0.62322201      	#	9      	C4
        0.68720465 0.90776685 0.33229196      	#	10     	H1
        0.55674308 0.79339080 0.28752376      	#	11     	H2
        0.72018738 0.77579023 0.21586297      	#	12     	H3
        0.59154366 0.67098205 0.77423836      	#	13     	H4
        0.70666700 0.75634205 0.66594241      	#	14     	H5
        0.76583033 0.63264207 0.78162949      	#	15     	H6
        0.91715070 0.52685847 0.36128591      	#	16     	H7
        0.89586379 0.35114768 0.33209484      	#	17     	H8
        0.89340704 0.41520002 0.49961037      	#	18     	H9
        0.27578096 0.60439590 0.73443781      	#	19     	H10
        0.17583138 0.59969385 0.58267178      	#	20     	H11
        0.32910522 0.68747944 0.58672037      	#	21     	H12
        0.37865140 0.47399613 0.48319876      	#	22     	H13
        0.42239694 0.44809804 0.64561686      	#	23     	H14
        0.35024721 0.47790479 0.57973850      	#	24     	N