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
        0.57954628 0.58695745 0.46447399      	#	1      	Si
        0.62288953 0.60393593 0.30541650      	#	2      	O1
        0.66496833 0.72383868 0.53215919      	#	3      	O2
        0.42910023 0.64182529 0.50967100      	#	4      	O4
        0.70066671 0.52137284 0.55069644      	#	5      	H
        0.57229147 0.61466329 0.10597876      	#	6      	H1
        0.43690372 0.57054550 0.21439395      	#	7      	H2
        0.56301961 0.45062648 0.17451836      	#	8      	H3
        0.78518204 0.88517070 0.50620345      	#	9      	H4
        0.78303143 0.77004541 0.36808983      	#	10     	H5
        0.87211618 0.73058917 0.51871856      	#	11     	H6
        0.45299979 0.82248004 0.61483118      	#	12     	H10
        0.29003777 0.78734823 0.54861239      	#	13     	H11
        0.42257176 0.84096864 0.44078098      	#	14     	H12
        0.47357214 0.38015713 0.55072229      	#	15     	H13
        0.59827595 0.34165760 0.44809738      	#	16     	H14
        0.54464585 0.55718812 0.19563440      	#	17     	C1
        0.78301957 0.77935786 0.47736965      	#	18     	C2
        0.39810029 0.77943749 0.52930073      	#	19     	C4
        0.52936053 0.41248308 0.47242960      	#	20     	N