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
        0.72182772 0.43829789 0.59164498      	#	1      	N
        0.74485655 0.45166032 0.65516159      	#	2      	H2
        0.76382494 0.44055714 0.54836052      	#	3      	H3
        0.14911092 0.51770880 0.36627912      	#	4      	H4
        0.20443565 0.61185898 0.36900180      	#	5      	H5
        0.21951531 0.52248725 0.29290051      	#	6      	H6
        0.10837676 0.55047262 0.65731680      	#	7      	H7
        0.14858079 0.63907847 0.59852284      	#	8      	H8
        0.10449267 0.55404414 0.53839999      	#	9      	H9
        0.41810243 0.43195547 0.29432108      	#	10     	H10
        0.41694678 0.34171895 0.37216905      	#	11     	H11
        0.34409629 0.41055243 0.35829169      	#	12     	H12
        0.52540221 0.27207305 0.57329845      	#	13     	H13
        0.53005838 0.35066803 0.47911303      	#	14     	H14
        0.56844238 0.39958481 0.58810376      	#	15     	H15
        0.24549989 0.69113607 0.50466228      	#	16     	H16
        0.30265132 0.66753077 0.59179413      	#	17     	H17
        0.32806847 0.65655809 0.47851694      	#	18     	H18
        0.43922605 0.61857519 0.55852034      	#	19     	H19
        0.44841298 0.55626492 0.65885852      	#	20     	H20
        0.51141871 0.55134018 0.57533388      	#	21     	H21
        0.32249828 0.44676665 0.64128009      	#	22     	H22
        0.30732074 0.37869442 0.54764457      	#	23     	H23
        0.32424912 0.44582106 0.56774287      	#	24     	C1
        0.20188438 0.53870330 0.36057860      	#	25     	C2
        0.13672706 0.56716621 0.59671692      	#	26     	C3
        0.39920543 0.41022105 0.35963673      	#	27     	C4
        0.51984787 0.34439983 0.55246199      	#	28     	C5
        0.28624919 0.64621736 0.52505623      	#	29     	C6
        0.45716187 0.55531372 0.58649994      	#	30     	C7
        0.41354986 0.45901476 0.53402727      	#	31     	Si1
        0.26002257 0.52604131 0.52641286      	#	32     	Si2
        0.24252611 0.49258736 0.42333231      	#	33     	O1
        0.19543879 0.51366064 0.59501902      	#	34     	O2
        0.42412734 0.47093093 0.42514819      	#	35     	O3
        0.45010022 0.36266474 0.56778072      	#	36     	O4