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
        0.62230490 0.61843357 0.45936140      	#	1      	Si
        0.63605646 0.63824370 0.29412199      	#	2      	O1
        0.72910378 0.71859593 0.53546379      	#	3      	O2
        0.46489943 0.64275624 0.50852701      	#	4      	O4
        0.58732124 0.37831014 0.48239933      	#	5      	H
        0.58351418 0.61138551 0.09684645      	#	6      	H1
        0.44546650 0.59663527 0.21105917      	#	7      	H2
        0.56503523 0.46414834 0.19645170      	#	8      	H3
        0.75660638 0.91864938 0.50029395      	#	9      	H4
        0.80229979 0.81257284 0.36289901      	#	10     	H5
        0.90807865 0.82071180 0.50746671      	#	11     	H6
        0.43173600 0.82740306 0.60408300      	#	12     	H10
        0.29082477 0.75324754 0.52327901      	#	13     	H11
        0.41826718 0.83120874 0.42515071      	#	14     	H12
        0.44015395 0.38752425 0.51788191      	#	15     	H13
        0.55263320 0.29657356 0.60534521      	#	16     	H14
        0.55280150 0.57412756 0.19599367      	#	17     	C1
        0.80393175 0.82343908 0.47223485      	#	18     	C2
        0.39873934 0.77149549 0.51546574      	#	19     	C4
        0.51252502 0.31518703 0.51377412      	#	20     	N