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
        0.62812855 0.58943438 0.48906814      	#	1      	Si
        0.68722874 0.73445847 0.44018342      	#	2      	O1
        0.67850176 0.56953220 0.64278883      	#	3      	O2
        0.69183994 0.46659464 0.40076833      	#	4      	O3
        0.46415338 0.58329743 0.47988189      	#	5      	O4
        0.65894299 0.80295061 0.31879608      	#	6      	C1
        0.70068833 0.67212281 0.73823571      	#	7      	C2
        0.83250956 0.43308988 0.40097989      	#	8      	C3
        0.35948495 0.65613000 0.55677675      	#	9      	C4
        0.67892316 0.91039674 0.33282006      	#	10     	H1
        0.55330170 0.79011073 0.29077467      	#	11     	H2
        0.72221209 0.76621772 0.23607687      	#	12     	H3
        0.61031103 0.68750815 0.79988256      	#	13     	H4
        0.72800460 0.76744423 0.68992812      	#	14     	H5
        0.78308059 0.64023317 0.80383889      	#	15     	H6
        0.89634495 0.51551659 0.36373685      	#	16     	H7
        0.84962193 0.34631359 0.33478680      	#	17     	H8
        0.86913783 0.40570378 0.50160322      	#	18     	H9
        0.35723031 0.62520220 0.66161483      	#	19     	H10
        0.26061043 0.63023222 0.51501490      	#	20     	H11
        0.37852997 0.76339800 0.54796779      	#	21     	H12
        0.32013659 0.31050053 0.60414375      	#	22     	H13
        0.37824303 0.43256174 0.50391273      	#	23     	H14
        0.29367547 0.37625427 0.53238290      	#	24     	N