No title
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O H C N
  1 3 12 3 1
Direct
        0.58123237 0.58787745 0.45928104      	#	1      	Si
        0.61531585 0.61323416 0.29891392      	#	2      	O1
        0.66723395 0.71685223 0.53505564      	#	3      	O2
        0.42978060 0.64121289 0.50699208      	#	4      	O4
        0.71477409 0.51358131 0.51578931      	#	5      	H
        0.55316864 0.62912613 0.10396980      	#	6      	H1
        0.42835199 0.56757259 0.21659226      	#	7      	H2
        0.56324545 0.46198683 0.16446394      	#	8      	H3
        0.79539662 0.87592323 0.52409629      	#	9      	H4
        0.79452494 0.77146526 0.37820806      	#	10     	H5
        0.87635375 0.71747425 0.52871625      	#	11     	H6
        0.45770036 0.82069564 0.61244712      	#	12     	H10
        0.29067041 0.78297464 0.55694317      	#	13     	H11
        0.41469355 0.84090776 0.44063146      	#	14     	H12
        0.47119256 0.38730947 0.55193769      	#	15     	H13
        0.59663758 0.34191156 0.45103396      	#	16     	H14
        0.53543279 0.56500230 0.19137330      	#	17     	C1
        0.78993935 0.77219528 0.48817352      	#	18     	C2
        0.39746412 0.77790585 0.53018189      	#	19     	C4
        0.52919010 0.41543989 0.47329819      	#	20     	N