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
        0.35780043 0.45170981 0.52649565      	#	1      	N
        0.35792276 0.50999760 0.55550264      	#	2      	H2
        0.39380538 0.44595946 0.50352188      	#	3      	H3
        0.29245514 0.76833596 0.65884744      	#	4      	H4
        0.21205595 0.71891549 0.64074354      	#	5      	H5
        0.27435491 0.66074356 0.70213745      	#	6      	H6
        0.36402333 0.85449378 0.36487261      	#	7      	H7
        0.28106998 0.88998810 0.38654798      	#	8      	H8
        0.34866058 0.93258848 0.44916073      	#	9      	H9
        0.19033342 0.38899637 0.66171293      	#	10     	H10
        0.29379852 0.35690406 0.64643118      	#	11     	H11
        0.25611355 0.47168899 0.65261278      	#	12     	H12
        0.34369541 0.20656024 0.42830538      	#	13     	H13
        0.26215979 0.23024207 0.46729223      	#	14     	H14
        0.28370479 0.25144028 0.35365583      	#	15     	H15
        0.17262327 0.76415310 0.46960648      	#	16     	H16
        0.20083979 0.75269774 0.35997377      	#	17     	H17
        0.17722317 0.65839655 0.42071548      	#	18     	H18
        0.19773275 0.50271373 0.35540442      	#	19     	H19
        0.25796847 0.44519562 0.29306605      	#	20     	H20
        0.19101696 0.38743381 0.34189766      	#	21     	H21
        0.33416065 0.62331139 0.33565976      	#	22     	H22
        0.39032068 0.62316076 0.41915919      	#	23     	H23
        0.34011928 0.63514587 0.39807188      	#	24     	C1
        0.26616737 0.70568005 0.64610840      	#	25     	C2
        0.32961445 0.87354347 0.41714724      	#	26     	C3
        0.23333648 0.41065279 0.62594715      	#	27     	C4
        0.30207460 0.25279281 0.42295967      	#	28     	C5
        0.20218912 0.72231481 0.42577065      	#	29     	C6
        0.22623216 0.44154599 0.35182516      	#	30     	C7
        0.27688366 0.42641088 0.45494845      	#	31     	Si1
        0.28971545 0.70847507 0.46801066      	#	32     	Si2
        0.29144690 0.66374602 0.56836495      	#	33     	O1
        0.32484882 0.80646424 0.48217588      	#	34     	O2
        0.22089938 0.41435099 0.53392335      	#	35     	O3
        0.32523821 0.33832758 0.44776611      	#	36     	O4