No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  Si O C H
  1 4 4 13
Direct
        0.36261645 0.49277338 0.49314049      	#	1      	Si
        0.35499592 0.56223045 0.40919200      	#	2      	O1
        0.44192915 0.50258550 0.51457162      	#	3      	O2
        0.33717044 0.39168644 0.46800156      	#	4      	O3
        0.31276122 0.51766843 0.57637686      	#	5      	O4
        0.29393550 0.58012679 0.36309283      	#	6      	C1
        0.48216417 0.46484834 0.58264609      	#	7      	C2
        0.36537772 0.34008081 0.39715117      	#	8      	C3
        0.31582847 0.60013750 0.62394125      	#	9      	C4
        0.27703965 0.52173991 0.32438909      	#	10     	H1
        0.25344118 0.59949967 0.40918024      	#	11     	H2
        0.30282788 0.63563724 0.31647512      	#	12     	H3
        0.46884668 0.39192292 0.59567993      	#	13     	H4
        0.53171834 0.46073973 0.56087192      	#	14     	H5
        0.47967569 0.50151133 0.64925591      	#	15     	H6
        0.33925238 0.27558400 0.39468576      	#	16     	H7
        0.35945824 0.37360652 0.33211361      	#	17     	H8
        0.41907497 0.32789382 0.40850162      	#	18     	H9
        0.36374046 0.60685887 0.65967120      	#	19     	H10
        0.31002120 0.65789509 0.57901405      	#	20     	H11
        0.27494644 0.60104181 0.67298168      	#	21     	H12
        0.66793016 0.68814472 0.53229941      	#	22     	H14