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
        0.32411222 0.43925005 0.48859814      	#	1      	N
        0.32827567 0.46186519 0.55460801      	#	2      	H2
        0.36416334 0.39797870 0.47578243      	#	3      	H3
        0.27718174 0.70748700 0.67865063      	#	4      	H4
        0.23306325 0.60272199 0.67905472      	#	5      	H5
        0.31379249 0.61147639 0.72980198      	#	6      	H6
        0.33935309 0.83153229 0.39679309      	#	7      	H7
        0.25986582 0.81208560 0.44795095      	#	8      	H8
        0.33465941 0.81402697 0.51460273      	#	9      	H9
        0.11374883 0.43443234 0.59104759      	#	10     	H10
        0.14036965 0.32216083 0.60117394      	#	11     	H11
        0.15457927 0.39860908 0.68977642      	#	12     	H12
        0.33979110 0.16878395 0.55954507      	#	13     	H13
        0.26061802 0.15899957 0.50408670      	#	14     	H14
        0.33759777 0.13775094 0.44425342      	#	15     	H15
        0.17810774 0.69260443 0.52120820      	#	16     	H16
        0.17491031 0.63169282 0.41924722      	#	17     	H17
        0.17086612 0.57390875 0.52320599      	#	18     	H18
        0.18328007 0.44548547 0.38571867      	#	19     	H19
        0.24263605 0.38127006 0.32542674      	#	20     	H20
        0.16850892 0.33214467 0.36450896      	#	21     	H21
        0.30078261 0.50141892 0.36821060      	#	22     	H22
        0.37664130 0.53948370 0.41598267      	#	23     	H23
        0.32488069 0.51911971 0.43123973      	#	24     	C1
        0.28268069 0.63444040 0.67373873      	#	25     	C2
        0.31342616 0.79434818 0.44961855      	#	26     	C3
        0.15346673 0.39121930 0.61689914      	#	27     	C4
        0.31327173 0.18069589 0.49572887      	#	28     	C5
        0.19386922 0.63049380 0.48805238      	#	29     	C6
        0.20766535 0.38027959 0.38207771      	#	30     	C7
        0.24907685 0.34749382 0.49222377      	#	31     	Si1
        0.28684713 0.61910551 0.48870623      	#	32     	Si2
        0.31546779 0.60979482 0.59262055      	#	33     	O1
        0.32339962 0.70145079 0.43388221      	#	34     	O2
        0.21662610 0.41313272 0.57798381      	#	35     	O3
        0.31591279 0.27324609 0.47183421      	#	36     	O4