No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  N H C Si O
  1 22 7 2 4
Direct
        0.37028892 0.43209263 0.54789425      	#	1      	N
        0.37672026 0.48818291 0.57862972      	#	2      	H2
        0.39739504 0.43246993 0.51256852      	#	3      	H3
        0.28729253 0.77090582 0.66406012      	#	4      	H4
        0.20710180 0.71995736 0.64907081      	#	5      	H5
        0.26970297 0.66611318 0.71353362      	#	6      	H6
        0.35892932 0.83486571 0.36274445      	#	7      	H7
        0.27834215 0.87734618 0.38629069      	#	8      	H8
        0.34930895 0.91853057 0.44233794      	#	9      	H9
        0.19230099 0.38995452 0.64899962      	#	10     	H10
        0.31015834 0.36556025 0.63727168      	#	11     	H11
        0.25548462 0.47835105 0.64133194      	#	12     	H12
        0.35278351 0.22850698 0.41184627      	#	13     	H13
        0.27107702 0.24481577 0.45313516      	#	14     	H14
        0.28978417 0.26859406 0.33915408      	#	15     	H15
        0.16914218 0.76081874 0.47719934      	#	16     	H16
        0.19557142 0.74048588 0.36849444      	#	17     	H17
        0.17049381 0.65205884 0.43602168      	#	18     	H18
        0.19243834 0.51261229 0.34616119      	#	19     	H19
        0.25510399 0.46309956 0.28177897      	#	20     	H20
        0.19213288 0.39779029 0.32945504      	#	21     	H21
        0.33564237 0.61978442 0.34937526      	#	22     	H22
        0.38142723 0.60709294 0.43919467      	#	23     	H23
        0.33344591 0.62069409 0.41164861      	#	24     	C1
        0.26127925 0.70750735 0.65506887      	#	25     	C2
        0.32709101 0.85933815 0.41529823      	#	26     	C3
        0.23248181 0.41833212 0.61320876      	#	27     	C4
        0.30903314 0.27094329 0.40797751      	#	28     	C5
        0.19705949 0.71478518 0.43606587      	#	29     	C6
        0.22419425 0.45480722 0.34066834      	#	30     	C7
        0.27613780 0.44144407 0.44286135      	#	31     	Si1
        0.28469349 0.70002980 0.47763091      	#	32     	Si2
        0.28669678 0.66132063 0.58005891      	#	33     	O1
        0.32203094 0.79695897 0.48450674      	#	34     	O2
        0.22147842 0.42090566 0.52178455      	#	35     	O3
        0.32836045 0.35802110 0.43301447      	#	36     	O4