No title
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  Si O H C N
  1 3 12 3 1
Direct
        0.58589500 0.59314461 0.46606955      	#	1      	Si
        0.62260174 0.62271188 0.30627209      	#	2      	O1
        0.68530576 0.71789565 0.52951669      	#	3      	O2
        0.43687032 0.63990073 0.52183233      	#	4      	O4
        0.65518569 0.49841459 0.57851390      	#	5      	H
        0.56385928 0.62821006 0.10924977      	#	6      	H1
        0.43671269 0.57300736 0.22210424      	#	7      	H2
        0.57085706 0.46442872 0.17896898      	#	8      	H3
        0.80870598 0.88066296 0.51040220      	#	9      	H4
        0.80299097 0.77516632 0.36578210      	#	10     	H5
        0.89320654 0.72421805 0.51203328      	#	11     	H6
        0.43961104 0.82426954 0.62122490      	#	12     	H10
        0.28213413 0.76531724 0.56131572      	#	13     	H11
        0.40164111 0.83244333 0.44754323      	#	14     	H12
        0.45878690 0.38588720 0.51266151      	#	15     	H13
        0.59434339 0.34087155 0.42822736      	#	16     	H14
        0.54433641 0.56908298 0.19958623      	#	17     	C1
        0.80302892 0.77607813 0.47577480      	#	18     	C2
        0.38906352 0.77250596 0.53874166      	#	19     	C4
        0.52716267 0.41643219 0.44227805      	#	20     	N