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
        0.32511156 0.43799761 0.48594368      	#	1      	N
        0.33129575 0.45619038 0.55235962      	#	2      	H2
        0.36417605 0.39619482 0.46975622      	#	3      	H3
        0.27792720 0.70513273 0.68315693      	#	4      	H4
        0.23015753 0.60358681 0.67724231      	#	5      	H5
        0.30979511 0.60478480 0.73140494      	#	6      	H6
        0.33622467 0.83254055 0.39826785      	#	7      	H7
        0.25596657 0.80951881 0.44557325      	#	8      	H8
        0.32844094 0.81714080 0.51604462      	#	9      	H9
        0.11572567 0.43711726 0.59665624      	#	10     	H10
        0.14402572 0.32480272 0.60755359      	#	11     	H11
        0.16408658 0.40538844 0.69164054      	#	12     	H12
        0.34053614 0.15898520 0.55521461      	#	13     	H13
        0.25481318 0.16560112 0.51799813      	#	14     	H14
        0.32112595 0.14214855 0.43966538      	#	15     	H15
        0.17649617 0.69049379 0.52170636      	#	16     	H16
        0.17618298 0.63257448 0.41803856      	#	17     	H17
        0.17060486 0.57173986 0.52003455      	#	18     	H18
        0.18705258 0.44229338 0.37572976      	#	19     	H19
        0.25200018 0.38052881 0.32197577      	#	20     	H20
        0.17661667 0.32752436 0.35375844      	#	21     	H21
        0.30186884 0.50689165 0.36735592      	#	22     	H22
        0.37761644 0.54092760 0.41772844      	#	23     	H23
        0.32565572 0.52046984 0.43183437      	#	24     	C1
        0.28095803 0.63211443 0.67521411      	#	25     	C2
        0.30993887 0.79484000 0.45042100      	#	26     	C3
        0.15753999 0.39502491 0.61938822      	#	27     	C4
        0.30750036 0.18085449 0.50016527      	#	28     	C5
        0.19382051 0.62970408 0.48748064      	#	29     	C6
        0.21331783 0.37787482 0.37461661      	#	30     	C7
        0.24870615 0.34902975 0.48963524      	#	31     	Si1
        0.28684153 0.61905025 0.49061584      	#	32     	Si2
        0.31473926 0.60896368 0.59454378      	#	33     	O1
        0.32331948 0.70236005 0.43710032      	#	34     	O2
        0.21776809 0.41685468 0.57290468      	#	35     	O3
        0.31554256 0.27474488 0.48511496      	#	36     	O4