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
        0.74367801 0.42611521 0.59089859      	#	1      	N
        0.76564742 0.44447642 0.65374891      	#	2      	H2
        0.78555186 0.43129443 0.54772604      	#	3      	H3
        0.14747584 0.51827205 0.36563175      	#	4      	H4
        0.20201880 0.61316599 0.36986721      	#	5      	H5
        0.21819000 0.52487945 0.29291696      	#	6      	H6
        0.10657858 0.55195863 0.65721514      	#	7      	H7
        0.14720306 0.64049186 0.59885157      	#	8      	H8
        0.10274185 0.55610202 0.53830299      	#	9      	H9
        0.41662655 0.43353495 0.29419340      	#	10     	H10
        0.41509410 0.34312308 0.37184782      	#	11     	H11
        0.34235639 0.41207548 0.35763510      	#	12     	H12
        0.52313309 0.27271532 0.57319051      	#	13     	H13
        0.52842853 0.35039992 0.47997245      	#	14     	H14
        0.55970040 0.39339183 0.58772857      	#	15     	H15
        0.24390890 0.69226833 0.50475970      	#	16     	H16
        0.30072354 0.66843206 0.59223088      	#	17     	H17
        0.32652756 0.65753882 0.47910721      	#	18     	H18
        0.43768556 0.61903290 0.55854986      	#	19     	H19
        0.44662237 0.55674722 0.65896104      	#	20     	H20
        0.50969188 0.55164200 0.57550478      	#	21     	H21
        0.32066181 0.44785516 0.64131293      	#	22     	H22
        0.30532824 0.37962993 0.54784881      	#	23     	H23
        0.32232229 0.44679237 0.56776065      	#	24     	C1
        0.20010320 0.54006416 0.36064463      	#	25     	C2
        0.13504625 0.56868361 0.59667761      	#	26     	C3
        0.39747173 0.41169730 0.35933250      	#	27     	C4
        0.51958898 0.34659433 0.55448860      	#	28     	C5
        0.28453038 0.64722146 0.52536608      	#	29     	C6
        0.45543882 0.55571379 0.58661907      	#	30     	C7
        0.41167432 0.45929824 0.53408428      	#	31     	Si1
        0.25811855 0.52711574 0.52639791      	#	32     	Si2
        0.24076373 0.49383043 0.42328975      	#	33     	O1
        0.19352039 0.51468560 0.59478295      	#	34     	O2
        0.42212685 0.47225276 0.42515699      	#	35     	O3
        0.44797621 0.36323406 0.56730636      	#	36     	O4