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
        0.58105710 0.59160126 0.45450435      	#	1      	Si
        0.60660185 0.62323973 0.29353235      	#	2      	O1
        0.66916115 0.71283993 0.53539266      	#	3      	O2
        0.42995408 0.64143484 0.50727362      	#	4      	O4
        0.72215476 0.51260521 0.48600979      	#	5      	H
        0.53382528 0.64300739 0.10281493      	#	6      	H1
        0.42145190 0.56172711 0.21666190      	#	7      	H2
        0.56468840 0.47480431 0.15310587      	#	8      	H3
        0.80666495 0.86330205 0.54093198      	#	9      	H4
        0.80711902 0.76935043 0.38888598      	#	10     	H5
        0.87737982 0.70012804 0.53824937      	#	11     	H6
        0.46163425 0.81848808 0.61487884      	#	12     	H10
        0.29212297 0.77966125 0.56887064      	#	13     	H11
        0.40762770 0.84161139 0.44625239      	#	14     	H12
        0.47381032 0.39039153 0.54937393      	#	15     	H13
        0.59561061 0.34532547 0.44196402      	#	16     	H14
        0.52699461 0.57260745 0.18697541      	#	17     	C1
        0.79670907 0.76281712 0.49795582      	#	18     	C2
        0.39705381 0.77677777 0.53542607      	#	19     	C4
        0.53067765 0.41892884 0.46903908      	#	20     	N