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 0.30560325 0.49936929 0.55214985 # 1 Si1 0.47519672 0.47352013 0.56424569 # 2 Si2 0.38290459 0.45653105 0.69333189 # 3 C1 0.39785308 0.51365765 0.42593677 # 4 C2 0.54072724 0.71375143 0.66560869 # 5 C3 0.20074143 0.68561537 0.66557071 # 6 C5 0.56750503 0.24703679 0.35591980 # 7 C7 0.55586768 0.15593162 0.57057688 # 8 C8 0.18970779 0.29074952 0.62407605 # 9 C9 0.18531517 0.36625134 0.39447054 # 10 C10 0.22857415 0.37674555 0.52343105 # 11 N1 0.55262085 0.26999856 0.49074505 # 12 N2 0.53996639 0.59793187 0.58782597 # 13 O1 0.26458704 0.65198206 0.56639915 # 14 O2 0.66709973 0.44695643 0.69249807 # 15 O3 0.38384493 0.52948202 0.77503395 # 16 H1 0.37616647 0.35719406 0.73649603 # 17 H2 0.40673638 0.61160238 0.37984049 # 18 H3 0.39675582 0.43822471 0.34821876 # 19 H4 0.48738850 0.77690223 0.63196744 # 20 H5 0.60422277 0.76159937 0.65368046 # 21 H6 0.52562906 0.68810960 0.76684103 # 22 H7 0.22721699 0.66996558 0.76695472 # 23 H10 0.18490002 0.79172313 0.65383325 # 24 H11 0.13889075 0.62724422 0.65530490 # 25 H14 0.63147690 0.28685673 0.33195102 # 26 H15 0.52307239 0.30829908 0.29970246 # 27 H16 0.56249189 0.15242326 0.30738940 # 28 H17 0.50541137 0.17110994 0.64345616 # 29 H18 0.61554016 0.15291106 0.62790608 # 30 H19 0.54891421 0.05616723 0.53506609 # 31 H20 0.22518694 0.30193371 0.71901769 # 32 H21 0.19380657 0.18480140 0.59398196 # 33 H22 0.11854270 0.31317195 0.64218605 # 34 H23 0.18818709 0.26271868 0.35698062 # 35 H24 0.21862237 0.43098842 0.32139725 # 36 H25 0.11434572 0.39495903 0.39935912 # 37 H26 0.62100160 0.43467848 0.60617777 # 38 H27 0.70503771 0.31896316 0.61709912 # 39 H28