No title
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O C H N
  1 4 4 14 1
Direct
        0.63000557 0.58169537 0.47689393      	#	1      	Si
        0.69284893 0.72868572 0.43226130      	#	2      	O1
        0.67517804 0.56397149 0.63425009      	#	3      	O2
        0.70396047 0.45968775 0.39394137      	#	4      	O3
        0.46311514 0.57632290 0.45544389      	#	5      	O4
        0.66111395 0.80278704 0.31477385      	#	6      	C1
        0.69462114 0.66781042 0.72989301      	#	7      	C2
        0.84525785 0.43348428 0.39860615      	#	8      	C3
        0.32018420 0.64963391 0.58219372      	#	9      	C4
        0.68182913 0.90948288 0.33259846      	#	10     	H1
        0.55474938 0.79132932 0.28951106      	#	11     	H2
        0.72156459 0.76952773 0.22871808      	#	12     	H3
        0.60365227 0.68170338 0.79089827      	#	13     	H4
        0.72034540 0.76344945 0.68149156      	#	14     	H5
        0.77700587 0.63796082 0.79658882      	#	15     	H6
        0.90463899 0.51939272 0.36280521      	#	16     	H7
        0.86725740 0.34743223 0.33347442      	#	17     	H8
        0.87857136 0.40899357 0.50080967      	#	18     	H9
        0.32691666 0.61515666 0.68849932      	#	19     	H10
        0.22277219 0.62210241 0.53755202      	#	20     	H11
        0.37170779 0.74015773 0.55504472      	#	21     	H12
        0.35517985 0.33070456 0.50414867      	#	22     	H13
        0.39192143 0.46393242 0.60766651      	#	23     	H14
        0.31644428 0.40979930 0.55789991      	#	24     	N