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
        0.59251390 0.43340572 0.90141599      	#	1      	N
        0.12461845 0.59067407 0.63027031      	#	2      	H2
        0.09789932 0.97083964 0.35295873      	#	3      	H3
        0.17712944 0.86620558 0.50403822      	#	4      	H4
        0.18182730 0.62678840 0.63447667      	#	5      	H5
        0.16865684 0.16987989 0.93168898      	#	6      	H6
        0.38585207 0.71053507 0.43553904      	#	7      	H7
        0.58952374 0.73504901 0.00454261      	#	8      	H8
        0.84260836 0.91337954 0.18954208      	#	9      	H9
        0.46155044 0.05564960 0.96824294      	#	10     	H10
        0.17056378 0.95390908 0.71539983      	#	11     	H11
        0.42872797 0.61303197 0.99265573      	#	12     	H12
        0.50143278 0.96850439 0.77707175      	#	13     	H13
        0.99025140 0.15654162 0.38169627      	#	14     	H14
        0.93081365 0.01046018 0.98763854      	#	15     	H15
        0.39091114 0.50696276 0.39863749      	#	16     	H16
        0.12680981 0.74166358 0.08401790      	#	17     	H17
        0.22973859 0.04373338 0.16807527      	#	18     	H18
        0.50210805 0.10255285 0.94908705      	#	19     	H19
        0.77005221 0.75659922 0.53158461      	#	20     	H20
        0.84095658 0.91904232 0.23049649      	#	21     	H21
        0.38177776 0.84319082 0.17368899      	#	22     	H22
        0.73597113 0.91244520 0.97792417      	#	23     	H23
        0.30311996 0.76425059 0.86972292      	#	24     	C1
        0.23265439 0.76188318 0.72402797      	#	25     	C2
        0.44999952 0.29830699 0.17855708      	#	26     	C3
        0.63116326 0.72227468 0.22822013      	#	27     	C4
        0.00674709 0.73490800 0.60747408      	#	28     	C5
        0.24886659 0.03956742 0.94402800      	#	29     	C6
        0.47805239 0.84577016 0.24936764      	#	30     	C7
        0.37733784 0.71557481 0.77055825      	#	31     	Si1
        0.07300507 0.27730934 0.11282228      	#	32     	Si2
        0.50231299 0.95364556 0.16774414      	#	33     	O1
        0.31644206 0.89350694 0.62772779      	#	34     	O2
        0.80370166 0.69307234 0.84754921      	#	35     	O3
        0.34666375 0.32266609 0.81739746      	#	36     	O4