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
        0.38277741 0.41247546 0.56929285      	#	1      	N
        0.39551776 0.46636823 0.60175680      	#	2      	H2
        0.40098469 0.41898039 0.52161516      	#	3      	H3
        0.28212992 0.77347568 0.66927281      	#	4      	H4
        0.20214766 0.72099923 0.65739809      	#	5      	H5
        0.26505102 0.67148281 0.72492979      	#	6      	H6
        0.35383530 0.81523765 0.36061628      	#	7      	H7
        0.27561432 0.86470425 0.38603340      	#	8      	H8
        0.34995732 0.90447266 0.43551515      	#	9      	H9
        0.19426856 0.39091267 0.63628632      	#	10     	H10
        0.32651817 0.37421645 0.62811218      	#	11     	H11
        0.25485568 0.48501312 0.63005110      	#	12     	H12
        0.36187160 0.25045371 0.39538716      	#	13     	H13
        0.27999425 0.25938947 0.43897808      	#	14     	H14
        0.29586355 0.28574784 0.32465232      	#	15     	H15
        0.16566110 0.75748438 0.48479220      	#	16     	H16
        0.19030306 0.72827401 0.37701511      	#	17     	H17
        0.16376446 0.64572113 0.45132788      	#	18     	H18
        0.18714394 0.52251086 0.33691796      	#	19     	H19
        0.25223950 0.48100350 0.27049189      	#	20     	H20
        0.19324880 0.40814677 0.31701242      	#	21     	H21
        0.33712410 0.61625744 0.36309077      	#	22     	H22
        0.37253379 0.59102511 0.45923014      	#	23     	H23
        0.32677253 0.60624232 0.42522535      	#	24     	C1
        0.25639112 0.70933466 0.66402934      	#	25     	C2
        0.32456757 0.84513283 0.41344923      	#	26     	C3
        0.23162714 0.42601146 0.60047038      	#	27     	C4
        0.31599169 0.28909378 0.39299534      	#	28     	C5
        0.19192986 0.70725556 0.44636110      	#	29     	C6
        0.22215635 0.46806845 0.32951152      	#	30     	C7
        0.27539194 0.45647726 0.43077425      	#	31     	Si1
        0.27967152 0.69158453 0.48725117      	#	32     	Si2
        0.28194665 0.65889524 0.59175288      	#	33     	O1
        0.31921307 0.78745371 0.48683760      	#	34     	O2
        0.22205746 0.42746033 0.50964576      	#	35     	O3
        0.33148270 0.37771462 0.41826283      	#	36     	O4