No title
    1.0
            12.00000000 0.00000000 0.00000000 
            0.00000000 12.00000000 0.00000000 
            0.00000000 0.00000000 12.00000000 
  Si H O C
  1 16 4 6
Direct
        0.66729861 0.64502622 0.48393381      	#	1      	Si1
        0.67657532 0.70588488 0.28308308      	#	2      	H16
        0.78184416 0.77392830 0.36772468      	#	3      	H6
        0.64059940 0.81658065 0.37657784      	#	4      	H7
        0.72549752 0.85793225 0.91367303      	#	5      	H8
        0.83724503 0.78008553 0.99108476      	#	6      	H9
        0.71322043 0.83402239 0.07020143      	#	7      	H10
        0.75430403 0.37638711 0.37715734      	#	8      	H11
        0.83453427 0.50119622 0.35833089      	#	9      	H12
        0.93287896 0.36827881 0.49140531      	#	10     	H13
        0.80969109 0.36738454 0.57748898      	#	11     	H14
        0.88818885 0.49360048 0.56209626      	#	12     	H15
        0.49266730 0.58694457 0.65573467      	#	13     	H17
        0.29319958 0.65231022 0.64216387      	#	14     	H18
        0.31689175 0.69496120 0.50200395      	#	15     	H19
        0.38443883 0.76550379 0.61305940      	#	16     	H20
        0.43043442 0.52410474 0.53676289      	#	17     	H
        0.74379432 0.66476235 0.59491661      	#	18     	O2
        0.69121477 0.51000065 0.45831941      	#	19     	O3
        0.53180462 0.65678565 0.50164178      	#	20     	O4
        0.36105326 0.35126507 0.48332901      	#	21     	O
        0.69532007 0.74328936 0.36546685      	#	22     	C3
        0.75780726 0.82378433 0.99150714      	#	23     	C4
        0.78725447 0.45129377 0.42002798      	#	24     	C5
        0.85994740 0.41734607 0.51888466      	#	25     	C6
        0.45458215 0.60567346 0.57396440      	#	26     	C7
        0.35623487 0.68360192 0.58402423      	#	27     	C8