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
        0.59630006 0.35295777 0.51312952      	#	1      	N
        0.63330727 0.36085250 0.56185491      	#	2      	H2
        0.61873090 0.29865144 0.48197388      	#	3      	H3
        0.32903447 0.76315207 0.60350078      	#	4      	H4
        0.25498505 0.71450002 0.64243993      	#	5      	H5
        0.33755800 0.67289745 0.68843129      	#	6      	H6
        0.26607937 0.77822495 0.35624775      	#	7      	H7
        0.23213371 0.84885983 0.45037495      	#	8      	H8
        0.32302499 0.85487289 0.41884844      	#	9      	H9
        0.24096035 0.33793387 0.59181053      	#	10     	H10
        0.32264513 0.33244203 0.55969573      	#	11     	H11
        0.31891654 0.46088264 0.59492699      	#	12     	H12
        0.31951785 0.20060859 0.46221379      	#	13     	H13
        0.24754986 0.25086341 0.52045532      	#	14     	H14
        0.23096616 0.21015591 0.40655689      	#	15     	H15
        0.19353218 0.72131537 0.56647168      	#	16     	H16
        0.16802458 0.66109647 0.46428150      	#	17     	H17
        0.19413872 0.59995099 0.57134578      	#	18     	H18
        0.15981950 0.46585291 0.47221312      	#	19     	H19
        0.18258424 0.41472773 0.35861225      	#	20     	H20
        0.17081063 0.34674870 0.46986084      	#	21     	H21
        0.25841691 0.54201292 0.38085063      	#	22     	H22
        0.32408482 0.52741894 0.47619763      	#	23     	H23
        0.26880811 0.52979347 0.47675227      	#	24     	C1
        0.30883388 0.70039286 0.63151641      	#	25     	C2
        0.27576368 0.81576320 0.41830776      	#	26     	C3
        0.30347124 0.40195580 0.55484120      	#	27     	C4
        0.27191764 0.23708055 0.44868785      	#	28     	C5
        0.17934921 0.65976624 0.53424512      	#	29     	C6
        0.17604077 0.40873729 0.43247649      	#	30     	C7
        0.26321385 0.40770250 0.45064925      	#	31     	Si1
        0.27948804 0.64524937 0.46274291      	#	32     	Si2
        0.31747787 0.63219529 0.56518214      	#	33     	O1
        0.29836971 0.75089377 0.47718932      	#	34     	O2
        0.22955303 0.40471922 0.60456263      	#	35     	O3
        0.29516109 0.31396558 0.39679226      	#	36     	O4