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
        0.37653317 0.42228405 0.55859355      	#	1      	N
        0.38611901 0.47727557 0.59019326      	#	2      	H2
        0.39918987 0.42572516 0.51709184      	#	3      	H3
        0.28471122 0.77219075 0.66666647      	#	4      	H4
        0.20462473 0.72047829 0.65323445      	#	5      	H5
        0.26737699 0.66879799 0.71923170      	#	6      	H6
        0.35638231 0.82505168 0.36168036      	#	7      	H7
        0.27697824 0.87102521 0.38616204      	#	8      	H8
        0.34963313 0.91150162 0.43892655      	#	9      	H9
        0.19328478 0.39043359 0.64264297      	#	10     	H10
        0.31833826 0.36988835 0.63269193      	#	11     	H11
        0.25517015 0.48168209 0.63569152      	#	12     	H12
        0.35732755 0.23948034 0.40361671      	#	13     	H13
        0.27553563 0.25210262 0.44605662      	#	14     	H14
        0.29282386 0.27717095 0.33190320      	#	15     	H15
        0.16740164 0.75915156 0.48099577      	#	16     	H16
        0.19293724 0.73437994 0.37275477      	#	17     	H17
        0.16712914 0.64888999 0.44367478      	#	18     	H18
        0.18979114 0.51756157 0.34153957      	#	19     	H19
        0.25367174 0.47205153 0.27613543      	#	20     	H20
        0.19269084 0.40296853 0.32323373      	#	21     	H21
        0.33638323 0.61802093 0.35623302      	#	22     	H22
        0.37698051 0.59905903 0.44921241      	#	23     	H23
        0.33010922 0.61346821 0.41843698      	#	24     	C1
        0.25883519 0.70842100 0.65954911      	#	25     	C2
        0.32582929 0.85223549 0.41437373      	#	26     	C3
        0.23205448 0.42217179 0.60683957      	#	27     	C4
        0.31251242 0.28001854 0.40048642      	#	28     	C5
        0.19449468 0.71102037 0.44121349      	#	29     	C6
        0.22317530 0.46143784 0.33508993      	#	30     	C7
        0.27576487 0.44896067 0.43681780      	#	31     	Si1
        0.28218250 0.69580716 0.48244104      	#	32     	Si2
        0.28432171 0.66010793 0.58590590      	#	33     	O1
        0.32062200 0.79220634 0.48567217      	#	34     	O2
        0.22176794 0.42418300 0.51571516      	#	35     	O3
        0.32992158 0.36786786 0.42563865      	#	36     	O4