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
        0.63357717 0.35674849 0.50308104      	#	1      	N
        0.66218867 0.35920420 0.56145353      	#	2      	H2
        0.64593547 0.29173554 0.48483284      	#	3      	H3
        0.31170520 0.75469802 0.61742124      	#	4      	H4
        0.23399298 0.71267722 0.64991463      	#	5      	H5
        0.30992734 0.68102358 0.71878479      	#	6      	H6
        0.28507388 0.76180708 0.35500308      	#	7      	H7
        0.23672449 0.83075789 0.43547984      	#	8      	H8
        0.32739351 0.85225130 0.41907350      	#	9      	H9
        0.23076368 0.35369435 0.63303872      	#	10     	H10
        0.29691432 0.34116463 0.56370737      	#	11     	H11
        0.29486279 0.45914473 0.61544899      	#	12     	H12
        0.32341741 0.20289478 0.47737240      	#	13     	H13
        0.24331238 0.24768859 0.51547491      	#	14     	H14
        0.24965585 0.21911238 0.39754043      	#	15     	H15
        0.18040525 0.72292270 0.54895603      	#	16     	H16
        0.16721177 0.66458025 0.43911154      	#	17     	H17
        0.17234960 0.59788617 0.54790688      	#	18     	H18
        0.16037382 0.47028382 0.42823158      	#	19     	H19
        0.20956338 0.41891928 0.33227730      	#	20     	H20
        0.16898205 0.34850801 0.42550431      	#	21     	H21
        0.28750715 0.54553658 0.37843896      	#	22     	H22
        0.33953920 0.52476870 0.48721788      	#	23     	H23
        0.29091756 0.53026137 0.45196255      	#	24     	C1
        0.28841152 0.69940542 0.65445805      	#	25     	C2
        0.28716785 0.80101924 0.41802849      	#	26     	C3
        0.26899389 0.39434700 0.60027689      	#	27     	C4
        0.27965317 0.24381895 0.45492095      	#	28     	C5
        0.18030403 0.66047843 0.51007377      	#	29     	C6
        0.18163913 0.41232852 0.39376997      	#	30     	C7
        0.25070775 0.41779958 0.46729257      	#	31     	Si1
        0.27130031 0.63966801 0.50458714      	#	32     	Si2
        0.30334123 0.62075660 0.60334926      	#	33     	O1
        0.31103937 0.73685614 0.48448093      	#	34     	O2
        0.20056108 0.42071962 0.56042540      	#	35     	O3
        0.30515514 0.32972736 0.42734196      	#	36     	O4