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
        0.83473581 0.37935030 0.58931201      	#	1      	N
        0.84992459 0.41322424 0.64628383      	#	2      	H2
        0.87374349 0.39225750 0.54535505      	#	3      	H3
        0.14092814 0.52065588 0.36292522      	#	4      	H4
        0.19207736 0.61827574 0.37341159      	#	5      	H5
        0.21263077 0.53475386 0.29325172      	#	6      	H6
        0.09918298 0.55803588 0.65677216      	#	7      	H7
        0.14158479 0.64626432 0.60015428      	#	8      	H8
        0.09565779 0.56452720 0.53799937      	#	9      	H9
        0.41054848 0.44007232 0.29367173      	#	10     	H10
        0.40747221 0.34885702 0.37055775      	#	11     	H11
        0.33530316 0.41833098 0.35494297      	#	12     	H12
        0.51303728 0.27224361 0.57259113      	#	13     	H13
        0.52252521 0.35070357 0.48367665      	#	14     	H14
        0.53841718 0.38395573 0.59641393      	#	15     	H15
        0.23740707 0.69684703 0.50521101      	#	16     	H16
        0.29279238 0.67210717 0.59400857      	#	17     	H17
        0.32020193 0.66150403 0.48157625      	#	18     	H18
        0.43135204 0.62086041 0.55865511      	#	19     	H19
        0.43925283 0.55876932 0.65936810      	#	20     	H20
        0.50261218 0.55272560 0.57625639      	#	21     	H21
        0.31315060 0.45241187 0.64136542      	#	22     	H22
        0.29713762 0.38342081 0.54867483      	#	23     	H23
        0.31429774 0.45072359 0.56779039      	#	24     	C1
        0.19276256 0.54574758 0.36081269      	#	25     	C2
        0.12807564 0.57494913 0.59669312      	#	26     	C3
        0.39043236 0.41774278 0.35815104      	#	27     	C4
        0.50620799 0.34240635 0.55346785      	#	28     	C5
        0.27747059 0.65132309 0.52664118      	#	29     	C6
        0.44830458 0.55719367 0.58703819      	#	30     	C7
        0.40408798 0.46106779 0.53401309      	#	31     	Si1
        0.25088048 0.53135851 0.52639098      	#	32     	Si2
        0.23351341 0.49884800 0.42283707      	#	33     	O1
        0.18537815 0.51897268 0.59372489      	#	34     	O2
        0.41392330 0.47761830 0.42519963      	#	35     	O3
        0.43724537 0.36422106 0.56471442      	#	36     	O4