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
        0.69034017 0.46035371 0.59374455      	#	1      	N
        0.71338096 0.45864850 0.65550264      	#	2      	H2
        0.72972175 0.44972578 0.54981663      	#	3      	H3
        0.15163947 0.51696921 0.36743326      	#	4      	H4
        0.20794753 0.60979414 0.36780622      	#	5      	H5
        0.22135037 0.51907330 0.29310081      	#	6      	H6
        0.11129741 0.54825770 0.65738465      	#	7      	H7
        0.15064531 0.63690186 0.59808228      	#	8      	H8
        0.10727662 0.55089713 0.53861425      	#	9      	H9
        0.42019171 0.42993766 0.29489376      	#	10     	H10
        0.41948812 0.33976707 0.37282295      	#	11     	H11
        0.34650693 0.40867886 0.35943941      	#	12     	H12
        0.53485449 0.27738758 0.57246886      	#	13     	H13
        0.53389529 0.34883664 0.47863301      	#	14     	H14
        0.56225109 0.39175791 0.58284002      	#	15     	H15
        0.24772187 0.68913755 0.50454973      	#	16     	H16
        0.30543839 0.66634749 0.59110173      	#	17     	H17
        0.33028968 0.65541563 0.47762322      	#	18     	H18
        0.44164352 0.62136741 0.55871852      	#	19     	H19
        0.45095665 0.55671389 0.65852296      	#	20     	H20
        0.51379858 0.55255936 0.57465253      	#	21     	H21
        0.32557388 0.44470916 0.64145249      	#	22     	H22
        0.31095815 0.37725253 0.54741743      	#	23     	H23
        0.32726989 0.44443521 0.56796655      	#	24     	C1
        0.20454524 0.53665689 0.36069773      	#	25     	C2
        0.13951399 0.56479322 0.59666168      	#	26     	C3
        0.40164787 0.40831008 0.36038605      	#	27     	C4
        0.52561213 0.34623507 0.55088493      	#	28     	C5
        0.28882702 0.64461096 0.52460534      	#	29     	C6
        0.45951014 0.55733514 0.58597811      	#	30     	C7
        0.41821413 0.45698685 0.53518378      	#	31     	Si1
        0.26290525 0.52442400 0.52641352      	#	32     	Si2
        0.24532511 0.49076622 0.42346997      	#	33     	O1
        0.19859601 0.51200297 0.59538228      	#	34     	O2
        0.42706099 0.46966790 0.42552838      	#	35     	O3
        0.45806033 0.36561234 0.57012942      	#	36     	O4