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
        0.63383902 0.57985169 0.47343133      	#	1      	Si
        0.69544693 0.72884975 0.43097182      	#	2      	O1
        0.67354124 0.56346243 0.63303213      	#	3      	O2
        0.70860538 0.45755795 0.39353069      	#	4      	O3
        0.47632968 0.57069216 0.43642051      	#	5      	O4
        0.66173634 0.80308709 0.31403245      	#	6      	C1
        0.69362753 0.66715359 0.72852257      	#	7      	C2
        0.84822900 0.43305185 0.39814965      	#	8      	C3
        0.30499998 0.62574991 0.58804494      	#	9      	C4
        0.68223185 0.90967668 0.33243161      	#	10     	H1
        0.55521094 0.79134041 0.28982310      	#	11     	H2
        0.72153624 0.77008449 0.22748791      	#	12     	H3
        0.60283376 0.68096953 0.78978465      	#	13     	H4
        0.71935307 0.76291617 0.68025354      	#	14     	H5
        0.77613649 0.63730303 0.79520343      	#	15     	H6
        0.90618784 0.52004241 0.36256970      	#	16     	H7
        0.87017318 0.34722313 0.33296913      	#	17     	H8
        0.88052455 0.40926368 0.50070418      	#	18     	H9
        0.31347449 0.61613592 0.69785135      	#	19     	H10
        0.20547997 0.62823926 0.54620359      	#	20     	H11
        0.36910774 0.71039968 0.55416870      	#	21     	H12
        0.34960044 0.37127566 0.48744169      	#	22     	H13
        0.40095610 0.44490263 0.63062059      	#	23     	H14
        0.33168013 0.44597494 0.56231474      	#	24     	N