No title
    1.0
            15.00000000 0.00000000 0.00000000 
            0.00000000 12.00000000 0.00000000 
            0.00000000 0.00000000 12.00000000 
  N Si O H
  3 6 1 19
Direct
        0.07532293 0.98187804 0.64178263      	#	1      	N1
        0.96253645 0.65454091 0.78014604      	#	2      	N3
        0.48314392 0.40514700 0.43515285      	#	3      	N4
        0.07952706 0.31827154 0.77638747      	#	4      	Si1
        0.25113185 0.06191580 0.49147227      	#	5      	Si2
        0.43301974 0.12162040 0.83693770      	#	6      	Si3
        0.19607800 0.00727230 0.81585562      	#	7      	Si4
        0.79784157 0.11602944 0.58533449      	#	8      	Si5
        0.02980596 0.75926775 0.33025134      	#	9      	Si6
        0.13028091 0.46281895 0.38813485      	#	10     	O
        0.08639584 0.62670301 0.30959693      	#	11     	H1
        0.50466165 0.65741806 0.17384029      	#	12     	H2
        0.34098289 0.13572012 0.39831136      	#	13     	H3
        0.84073761 0.89680564 0.81314040      	#	14     	H4
        0.11240355 0.80606179 0.05828648      	#	15     	H5
        0.27280287 0.74493458 0.33857430      	#	16     	H6
        0.29714296 0.55175806 0.73764938      	#	17     	H7
        0.67184885 0.75864748 0.83353048      	#	18     	H8
        0.99001834 0.32139123 0.53478779      	#	19     	H10
        0.83145552 0.19603950 0.63542329      	#	20     	H11
        0.67409922 0.31355308 0.46330569      	#	21     	H12
        0.78422748 0.18277834 0.36961735      	#	22     	H13
        0.03200739 0.90571371 0.75206526      	#	23     	H14
        0.82063893 0.35136269 0.77907704      	#	24     	H15
        0.88837367 0.77941576 0.68863624      	#	25     	H16
        0.49752678 0.81294100 0.73952134      	#	26     	H17
        0.45875164 0.65872584 0.73673213      	#	27     	H18
        0.85731661 0.00476162 0.34857542      	#	28     	H19
        0.56521204 0.19724784 0.31428557      	#	29     	H20