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
        0.36404468 0.44190122 0.53719495      	#	1      	N
        0.36732151 0.49909026 0.56706618      	#	2      	H2
        0.39560021 0.43921470 0.50804520      	#	3      	H3
        0.28987383 0.76962089 0.66145378      	#	4      	H4
        0.20957887 0.71943643 0.64490718      	#	5      	H5
        0.27202894 0.66342837 0.70783554      	#	6      	H6
        0.36147632 0.84467974 0.36380853      	#	7      	H7
        0.27970607 0.88366714 0.38641933      	#	8      	H8
        0.34898477 0.92555952 0.44574934      	#	9      	H9
        0.19131721 0.38947545 0.65535628      	#	10     	H10
        0.30197843 0.36123216 0.64185143      	#	11     	H11
        0.25579908 0.47502002 0.64697236      	#	12     	H12
        0.34823946 0.21753361 0.42007582      	#	13     	H13
        0.26661840 0.23752892 0.46021369      	#	14     	H14
        0.28674448 0.26001717 0.34640495      	#	15     	H15
        0.17088273 0.76248592 0.47340291      	#	16     	H16
        0.19820561 0.74659181 0.36423410      	#	17     	H17
        0.17385849 0.65522770 0.42836858      	#	18     	H18
        0.19508555 0.50766301 0.35078281      	#	19     	H19
        0.25653623 0.45414759 0.28742251      	#	20     	H20
        0.19157492 0.39261205 0.33567635      	#	21     	H21
        0.33490151 0.62154790 0.34251751      	#	22     	H22
        0.38587396 0.61512685 0.42917693      	#	23     	H23
        0.33678259 0.62791998 0.40486024      	#	24     	C1
        0.26372331 0.70659370 0.65058864      	#	25     	C2
        0.32835273 0.86644081 0.41622274      	#	26     	C3
        0.23290914 0.41449246 0.61957796      	#	27     	C4
        0.30555387 0.26186805 0.41546859      	#	28     	C5
        0.19962431 0.71855000 0.43091826      	#	29     	C6
        0.22521321 0.44817661 0.34624675      	#	30     	C7
        0.27651073 0.43392747 0.44890490      	#	31     	Si1
        0.28720447 0.70425243 0.47282079      	#	32     	Si2
        0.28907184 0.66253333 0.57421193      	#	33     	O1
        0.32343988 0.80171161 0.48334131      	#	34     	O2
        0.22118890 0.41762833 0.52785395      	#	35     	O3
        0.32679933 0.34817434 0.44039029      	#	36     	O4