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
        0.34531194 0.47132699 0.50509704      	#	1      	N
        0.33912527 0.53181229 0.53237556      	#	2      	H2
        0.39021572 0.45944900 0.49447524      	#	3      	H3
        0.29761775 0.76576610 0.65363475      	#	4      	H4
        0.21701009 0.71787363 0.63241626      	#	5      	H5
        0.27900686 0.65537393 0.69074128      	#	6      	H6
        0.36911735 0.87412184 0.36700078      	#	7      	H7
        0.28379782 0.90263003 0.38680527      	#	8      	H8
        0.34801222 0.94664638 0.45598352      	#	9      	H9
        0.18836585 0.38803823 0.67442624      	#	10     	H10
        0.27743869 0.34824787 0.65559069      	#	11     	H11
        0.25674248 0.46502692 0.66389363      	#	12     	H12
        0.33460731 0.18461350 0.44476449      	#	13     	H13
        0.25324256 0.21566837 0.48144931      	#	14     	H14
        0.27762541 0.23428650 0.36815758      	#	15     	H15
        0.17610435 0.76748747 0.46201362      	#	16     	H16
        0.20610815 0.76490961 0.35145309      	#	17     	H17
        0.18395252 0.66473426 0.40540928      	#	18     	H18
        0.20302716 0.49281516 0.36464766      	#	19     	H19
        0.26083295 0.42729168 0.30435313      	#	20     	H20
        0.18990104 0.37707733 0.35434028      	#	21     	H21
        0.33267892 0.62683837 0.32194426      	#	22     	H22
        0.39921412 0.63922859 0.39912371      	#	23     	H23
        0.34679265 0.64959764 0.38449514      	#	24     	C1
        0.27105550 0.70385275 0.63714793      	#	25     	C2
        0.33213788 0.88774879 0.41899624      	#	26     	C3
        0.23419115 0.40297346 0.63868553      	#	27     	C4
        0.29511606 0.23464232 0.43794183      	#	28     	C5
        0.20731875 0.72984444 0.41547542      	#	29     	C6
        0.22827007 0.42828477 0.36298198      	#	30     	C7
        0.27762951 0.41137768 0.46703555      	#	31     	Si1
        0.29473742 0.71692033 0.45839041      	#	32     	Si2
        0.29619703 0.66617141 0.55667098      	#	33     	O1
        0.32766670 0.81596951 0.47984502      	#	34     	O2
        0.22032034 0.40779632 0.54606214      	#	35     	O3
        0.32211597 0.31863406 0.46251775      	#	36     	O4