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
        0.73049036 0.72428354 0.51036224      	#	1      	N
        0.71978454 0.77006431 0.55893608      	#	2      	H2
        0.76788850 0.75140712 0.47245682      	#	3      	H3
        0.25910382 0.70945147 0.65937996      	#	4      	H4
        0.17418321 0.67410441 0.64326324      	#	5      	H5
        0.22139939 0.63208203 0.73532726      	#	6      	H6
        0.68916812 0.72109856 0.47019966      	#	7      	H7
        0.26240914 0.77169691 0.45600221      	#	8      	H8
        0.35752674 0.78233688 0.45970473      	#	9      	H9
        0.17047672 0.33416497 0.68887998      	#	10     	H10
        0.25399061 0.30514527 0.65761551      	#	11     	H11
        0.23108362 0.42025667 0.67061024      	#	12     	H12
        0.32707165 0.15355181 0.47127356      	#	13     	H13
        0.24420106 0.17323829 0.51174943      	#	14     	H14
        0.26124423 0.17842432 0.39459956      	#	15     	H15
        0.16299568 0.67682964 0.46576225      	#	16     	H16
        0.19036482 0.61438530 0.37196533      	#	17     	H17
        0.14220999 0.56216792 0.45738216      	#	18     	H18
        0.15113142 0.41832540 0.37162511      	#	19     	H19
        0.21688533 0.36858194 0.30898975      	#	20     	H20
        0.15944397 0.30070642 0.36914960      	#	21     	H21
        0.32117207 0.47709977 0.40983224      	#	22     	H22
        0.33796000 0.45729439 0.52339988      	#	23     	H23
        0.29703926 0.47002293 0.47566709      	#	24     	C1
        0.22437029 0.65255683 0.66504381      	#	25     	C2
        0.31185079 0.74442447 0.47041717      	#	26     	C3
        0.21358669 0.35433686 0.64808059      	#	27     	C4
        0.28151473 0.19340030 0.46140242      	#	28     	C5
        0.18187903 0.61130417 0.44440618      	#	29     	C6
        0.18769582 0.36360196 0.37097650      	#	30     	C7
        0.24346657 0.36764386 0.47080421      	#	31     	Si1
        0.25987254 0.57933317 0.50534050      	#	32     	Si2
        0.24746120 0.57803138 0.61447082      	#	33     	O1
        0.31977842 0.65565398 0.48202148      	#	34     	O2
        0.19226240 0.35773836 0.55714839      	#	35     	O3
        0.29903273 0.28515967 0.46959476      	#	36     	O4