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 0.72571969 0.43831726 0.59352434 # 1 N 0.74472501 0.45068737 0.65297296 # 2 H2 0.76389876 0.43982277 0.54851984 # 3 H3 0.14918041 0.51783855 0.36615822 # 4 H4 0.20425979 0.61169209 0.36901092 # 5 H5 0.21934970 0.52273294 0.29312178 # 6 H6 0.10826462 0.55057015 0.65729472 # 7 H7 0.14851121 0.63912284 0.59853015 # 8 H8 0.10443557 0.55417349 0.53842630 # 9 H9 0.41799739 0.43206218 0.29432016 # 10 H10 0.41684792 0.34177590 0.37221445 # 11 H11 0.34402392 0.41064656 0.35826321 # 12 H12 0.52467396 0.26994827 0.57295519 # 13 H13 0.53044597 0.35129195 0.48019450 # 14 H14 0.57695683 0.40985916 0.59300574 # 15 H15 0.24541461 0.69123153 0.50467746 # 16 H16 0.30253205 0.66758260 0.59179625 # 17 H17 0.32796272 0.65659536 0.47860027 # 18 H18 0.43912645 0.61867956 0.55853101 # 19 H19 0.44828161 0.55630747 0.65880636 # 20 H20 0.51140024 0.55147823 0.57538777 # 21 H21 0.32242877 0.44687132 0.64124117 # 22 H22 0.30723059 0.37876960 0.54764478 # 23 H23 0.32399195 0.44598019 0.56768693 # 24 C1 0.20175401 0.53884164 0.36055151 # 25 C2 0.13664173 0.56727270 0.59672841 # 26 C3 0.39914299 0.41032373 0.35964299 # 27 C4 0.51237654 0.33539414 0.54702422 # 28 C5 0.28612533 0.64626504 0.52508211 # 29 C6 0.45704900 0.55524698 0.58638097 # 30 C7 0.41346480 0.45881763 0.53404851 # 31 Si1 0.25998809 0.52612225 0.52642825 # 32 Si2 0.24232951 0.49265390 0.42330826 # 33 O1 0.19524847 0.51372014 0.59490466 # 34 O2 0.42390935 0.47109846 0.42519419 # 35 O3 0.44856646 0.36253298 0.56773108 # 36 O4