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
        0.38902166 0.40266687 0.57999215      	#	1      	N
        0.40491650 0.45546089 0.61332034      	#	2      	H2
        0.40277952 0.41223563 0.52613848      	#	3      	H3
        0.27954861 0.77476061 0.67187915      	#	4      	H4
        0.19967058 0.72152016 0.66156173      	#	5      	H5
        0.26272504 0.67416762 0.73062787      	#	6      	H6
        0.35128829 0.80542362 0.35955219      	#	7      	H7
        0.27425041 0.85838329 0.38590475      	#	8      	H8
        0.35028150 0.89744371 0.43210376      	#	9      	H9
        0.19525235 0.39139174 0.62992966      	#	10     	H10
        0.33469808 0.37854454 0.62353243      	#	11     	H11
        0.25454122 0.48834416 0.62441067      	#	12     	H12
        0.36641565 0.26142708 0.38715760      	#	13     	H13
        0.28445286 0.26667632 0.43189954      	#	14     	H14
        0.29890324 0.29432473 0.31740145      	#	15     	H15
        0.16392056 0.75581719 0.48858863      	#	16     	H16
        0.18766887 0.72216807 0.38127544      	#	17     	H17
        0.16039978 0.64255228 0.45898098      	#	18     	H18
        0.18449673 0.52746014 0.33229634      	#	19     	H19
        0.25080726 0.48995547 0.26484835      	#	20     	H20
        0.19380676 0.41332501 0.31079111      	#	21     	H21
        0.33786496 0.61449396 0.36994852      	#	22     	H22
        0.36808707 0.58299120 0.46924788      	#	23     	H23
        0.32343585 0.59901643 0.43201372      	#	24     	C1
        0.25394706 0.71024831 0.66850958      	#	25     	C2
        0.32330585 0.83803017 0.41252473      	#	26     	C3
        0.23119981 0.42985112 0.59410118      	#	27     	C4
        0.31947096 0.29816902 0.38550426      	#	28     	C5
        0.18936505 0.70349074 0.45150872      	#	29     	C6
        0.22113739 0.47469906 0.32393311      	#	30     	C7
        0.27501901 0.46399386 0.42473070      	#	31     	Si1
        0.27716054 0.68736189 0.49206130      	#	32     	Si2
        0.27957159 0.65768254 0.59759986      	#	33     	O1
        0.31780413 0.78270107 0.48800303      	#	34     	O2
        0.22234698 0.43073767 0.50357637      	#	35     	O3
        0.33304382 0.38756137 0.41088701      	#	36     	O4