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
        0.67026703 0.62179601 0.50229805      	#	1      	Si1
        0.79355617 0.79222942 0.29364281      	#	2      	H16
        0.70117996 0.68390738 0.25158878      	#	3      	H6
        0.64712978 0.81979479 0.28129384      	#	4      	H7
        0.66661839 0.77871864 0.07069495      	#	5      	H8
        0.81370428 0.77085132 0.09410098      	#	6      	H9
        0.74175164 0.89774049 0.11794021      	#	7      	H10
        0.76077485 0.37053374 0.36729057      	#	8      	H11
        0.83876988 0.49677107 0.35140762      	#	9      	H12
        0.92888357 0.37079796 0.49210150      	#	10     	H13
        0.80431981 0.36859631 0.57282101      	#	11     	H14
        0.88204713 0.49613460 0.55735162      	#	12     	H15
        0.49480631 0.58468538 0.64993342      	#	13     	H17
        0.29727308 0.64939786 0.63775029      	#	14     	H18
        0.31610159 0.69561060 0.49635855      	#	15     	H19
        0.37403069 0.77382998 0.60881265      	#	16     	H20
        0.41399897 0.47644857 0.51627584      	#	17     	H
        0.75421149 0.69191264 0.56727223      	#	18     	O2
        0.68557872 0.50680190 0.43288527      	#	19     	O3
        0.53584624 0.65008126 0.49196212      	#	20     	O4
        0.38583572 0.40006156 0.49370321      	#	21     	O
        0.71802964 0.77386375 0.24540282      	#	22     	C3
        0.73521855 0.80673139 0.12453134      	#	23     	C4
        0.78871747 0.44669294 0.41018564      	#	24     	C5
        0.85438637 0.41944578 0.51495238      	#	25     	C6
        0.45936023 0.62039533 0.57318900      	#	26     	C7
        0.35612523 0.68810394 0.57881758      	#	27     	C8