No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  N H C Si O
  1 22 7 2 4
Direct
        0.78872656 0.40249765 0.59007482      	#	1      	N
        0.80755805 0.42923963 0.65012071      	#	2      	H2
        0.82943853 0.41204094 0.54652008      	#	3      	H3
        0.14419569 0.51943784 0.36430594      	#	4      	H4
        0.19708887 0.61574967 0.37162141      	#	5      	H5
        0.21544607 0.52975561 0.29303517      	#	6      	H6
        0.10290742 0.55497147 0.65700393      	#	7      	H7
        0.14440115 0.64336769 0.59950544      	#	8      	H8
        0.09920848 0.56028864 0.53815049      	#	9      	H9
        0.41360978 0.43676522 0.29393077      	#	10     	H10
        0.41130125 0.34597361 0.37122255      	#	11     	H11
        0.33882929 0.41520249 0.35632638      	#	12     	H12
        0.51834538 0.27366904 0.57292052      	#	13     	H13
        0.52536733 0.35028315 0.48232126      	#	14     	H14
        0.54666216 0.38594132 0.58987160      	#	15     	H15
        0.24068813 0.69455627 0.50497722      	#	16     	H16
        0.29678839 0.67026265 0.59310376      	#	17     	H17
        0.32338902 0.65952600 0.48031468      	#	18     	H18
        0.43454670 0.61997161 0.55862503      	#	19     	H19
        0.44297535 0.55774046 0.65918619      	#	20     	H20
        0.50619572 0.55222158 0.57585304      	#	21     	H21
        0.31694103 0.45010272 0.64134331      	#	22     	H22
        0.30126122 0.38151858 0.54825567      	#	23     	H23
        0.31829786 0.44878992 0.56773497      	#	24     	C1
        0.19648233 0.54287803 0.36074228      	#	25     	C2
        0.13159402 0.57177741 0.59670094      	#	26     	C3
        0.39401042 0.41474796 0.35877264      	#	27     	C4
        0.51468379 0.34593650 0.55517757      	#	28     	C5
        0.28101283 0.64925687 0.52598845      	#	29     	C6
        0.45188087 0.55649210 0.58680373      	#	30     	C7
        0.40798242 0.45991974 0.53427039      	#	31     	Si1
        0.25459426 0.52922258 0.52640080      	#	32     	Si2
        0.23713819 0.49630255 0.42304899      	#	33     	O1
        0.18942773 0.51675031 0.59425813      	#	34     	O2
        0.41805506 0.47495454 0.42505545      	#	35     	O3
        0.44322469 0.36421457 0.56636530      	#	36     	O4