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
        0.34194498 0.39770185 0.53226626      	#	1      	N
        0.34206828 0.45731636 0.56708464      	#	2      	H2
        0.38634107 0.39222431 0.50035444      	#	3      	H3
        0.27869097 0.70599452 0.66971429      	#	4      	H4
        0.23397212 0.60218370 0.67669480      	#	5      	H5
        0.31608790 0.61189860 0.72345135      	#	6      	H6
        0.34076232 0.83347749 0.39861978      	#	7      	H7
        0.26105016 0.81783843 0.45159673      	#	8      	H8
        0.33705350 0.81512943 0.51677196      	#	9      	H9
        0.12089479 0.43113468 0.57442616      	#	10     	H10
        0.13458842 0.31633029 0.59151342      	#	11     	H11
        0.15070940 0.39278262 0.67775189      	#	12     	H12
        0.33615495 0.21337532 0.55739472      	#	13     	H13
        0.27531877 0.13352313 0.51329745      	#	14     	H14
        0.34654176 0.16546522 0.44695339      	#	15     	H15
        0.17650053 0.69433268 0.52226133      	#	16     	H16
        0.16953221 0.63380103 0.42107074      	#	17     	H17
        0.16740094 0.57676334 0.52494350      	#	18     	H18
        0.18082753 0.45564912 0.38781395      	#	19     	H19
        0.23392336 0.38441464 0.32501762      	#	20     	H20
        0.17133221 0.33786979 0.39281088      	#	21     	H21
        0.28985491 0.50642426 0.35179445      	#	22     	H22
        0.37020307 0.51626615 0.40815523      	#	23     	H23
        0.31635103 0.52840043 0.41155618      	#	24     	C1
        0.28394711 0.63249983 0.66716096      	#	25     	C2
        0.31425871 0.79711736 0.45190215      	#	26     	C3
        0.15372823 0.38256929 0.60593073      	#	27     	C4
        0.30925880 0.19051247 0.49635968      	#	28     	C5
        0.19136995 0.63200808 0.48840161      	#	29     	C6
        0.20819274 0.39255011 0.38919741      	#	30     	C7
        0.26347201 0.36709401 0.48921643      	#	31     	Si1
        0.28481005 0.61731496 0.48225134      	#	32     	Si2
        0.31430039 0.60327174 0.58613095      	#	33     	O1
        0.32125979 0.70457315 0.43480974      	#	34     	O2
        0.22089329 0.39234857 0.58016599      	#	35     	O3
        0.26989953 0.25983339 0.45899858      	#	36     	O4