No title 1.0 15.00000000 0.00000000 0.00000000 0.00000000 10.00000000 0.00000000 0.00000000 0.00000000 10.00000000 Si C N O H 2 8 2 3 24 Direct 0.31776331 0.49661376 0.54983900 # 1 Si1 0.49252644 0.46449717 0.51753685 # 2 Si2 0.39797174 0.42944204 0.66777939 # 3 C1 0.40579914 0.53411861 0.40944833 # 4 C2 0.50599346 0.70660228 0.65349015 # 5 C3 0.22273628 0.64696646 0.70663105 # 6 C5 0.55886176 0.22753739 0.40625833 # 7 C7 0.58903089 0.24219699 0.64005228 # 8 C8 0.21688190 0.26527740 0.57882984 # 9 C9 0.18982667 0.39611660 0.37843061 # 10 C10 0.24360171 0.37591035 0.49549976 # 11 N1 0.56744914 0.33805064 0.51952995 # 12 N2 0.54711935 0.59008692 0.59307895 # 13 O1 0.28066253 0.65190990 0.59239645 # 14 O2 0.67244161 0.51220047 0.35382031 # 15 O3 0.41331572 0.48459472 0.76342330 # 16 H1 0.41090024 0.31990684 0.68276797 # 17 H2 0.41215914 0.64015082 0.37186896 # 18 H3 0.40451218 0.46500671 0.32090299 # 19 H4 0.45192300 0.75960236 0.60260612 # 20 H5 0.54915863 0.79357190 0.66810033 # 21 H6 0.47687019 0.70512036 0.75707997 # 22 H7 0.25526286 0.60789452 0.79929908 # 23 H10 0.20130752 0.75101723 0.71884298 # 24 H11 0.16625819 0.57937661 0.68292447 # 25 H14 0.63022518 0.18606856 0.37049473 # 26 H15 0.52637105 0.27948466 0.31853523 # 27 H16 0.51849117 0.12627410 0.43014446 # 28 H17 0.57285316 0.30342423 0.73572668 # 29 H18 0.66759862 0.20629901 0.64444974 # 30 H19 0.54976564 0.13436187 0.65478315 # 31 H20 0.25999764 0.25927100 0.66615632 # 32 H21 0.22217917 0.16925912 0.52649855 # 33 H22 0.14815668 0.27661332 0.61406166 # 34 H23 0.19317359 0.31092181 0.30956501 # 35 H24 0.21736076 0.48352113 0.32785923 # 36 H25 0.12079037 0.41735646 0.40659507 # 37 H26 0.61993111 0.57418750 0.44310734 # 38 H27 0.62301040 0.42496766 0.47492376 # 39 H28