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
        0.32877868 0.43836260 0.49410603      	#	1      	N
        0.33123560 0.46764681 0.55945153      	#	2      	H2
        0.37288044 0.40073062 0.47845615      	#	3      	H3
        0.27737297 0.70784063 0.67760004      	#	4      	H4
        0.23351442 0.60331156 0.67855161      	#	5      	H5
        0.31418970 0.61244826 0.72871551      	#	6      	H6
        0.33945599 0.83665285 0.39798793      	#	7      	H7
        0.25989841 0.81730888 0.44946134      	#	8      	H8
        0.33508686 0.81906421 0.51609309      	#	9      	H9
        0.11672661 0.43067076 0.58592062      	#	10     	H10
        0.13668222 0.31845092 0.60103845      	#	11     	H11
        0.14999498 0.39399018 0.68835499      	#	12     	H12
        0.33670353 0.18507784 0.55942183      	#	13     	H13
        0.26279210 0.14029950 0.50919307      	#	14     	H14
        0.34075615 0.13123874 0.45208432      	#	15     	H15
        0.17944290 0.69261814 0.52000777      	#	16     	H16
        0.17459296 0.63199566 0.41899186      	#	17     	H17
        0.17186288 0.57471142 0.52280858      	#	18     	H18
        0.18189877 0.44803459 0.38619607      	#	19     	H19
        0.23941215 0.38124959 0.32717935      	#	20     	H20
        0.16854222 0.33299568 0.37510110      	#	21     	H21
        0.30033774 0.49759364 0.36306550      	#	22     	H22
        0.38064643 0.54397796 0.41024368      	#	23     	H23
        0.32649704 0.52350006 0.42556803      	#	24     	C1
        0.28320733 0.63482616 0.67214252      	#	25     	C2
        0.31354678 0.80042084 0.45118906      	#	26     	C3
        0.15254966 0.38570099 0.61628892      	#	27     	C4
        0.31012785 0.17658917 0.49524115      	#	28     	C5
        0.19461504 0.63080710 0.48687015      	#	29     	C6
        0.20706185 0.38365388 0.38600150      	#	30     	C7
        0.24947901 0.34575303 0.49273359      	#	31     	Si1
        0.28730367 0.62387735 0.48641005      	#	32     	Si2
        0.31545112 0.60999202 0.59046901      	#	33     	O1
        0.32377625 0.70819862 0.43544557      	#	34     	O2
        0.21797206 0.40224206 0.58369683      	#	35     	O3
        0.29910336 0.26015798 0.45175397      	#	36     	O4