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 0.32769198 0.51313651 0.52478744 # 1 Si1 0.49117677 0.58819500 0.51503011 # 2 Si2 0.42851755 0.47161243 0.63046119 # 3 C1 0.39979635 0.57972093 0.38557108 # 4 C2 0.47210338 0.79799122 0.69176517 # 5 C3 0.22506173 0.64661215 0.70324153 # 6 C5 0.56108301 0.13591316 0.40017179 # 7 C7 0.60121212 0.17318468 0.63386503 # 8 C8 0.23994684 0.27086844 0.57945566 # 9 C9 0.19420779 0.39119297 0.37923267 # 10 C10 0.25686021 0.38194323 0.48967584 # 11 N1 0.56603646 0.22968119 0.51087951 # 12 N2 0.51190418 0.73905940 0.57634068 # 13 O1 0.27650524 0.64977357 0.58369943 # 14 O2 0.58944454 0.53387357 0.45807803 # 15 O3 0.42889385 0.48669931 0.73928060 # 16 H1 0.45322415 0.36966851 0.60764686 # 17 H2 0.38069740 0.67249141 0.33465098 # 18 H3 0.41478218 0.50175153 0.31103453 # 19 H4 0.40704686 0.84298986 0.66723517 # 20 H5 0.51726495 0.87651786 0.72839467 # 21 H6 0.46236014 0.72382352 0.77214659 # 22 H7 0.26498332 0.61338915 0.79008228 # 23 H10 0.20051926 0.74830117 0.72339958 # 24 H11 0.16708939 0.57919574 0.69344947 # 25 H14 0.62354245 0.07849089 0.38413744 # 26 H15 0.54565664 0.19091599 0.30776071 # 27 H16 0.50722401 0.06274679 0.41725571 # 28 H17 0.61205467 0.25369058 0.70721583 # 29 H18 0.66501388 0.11818480 0.62054496 # 30 H19 0.55265615 0.10243710 0.67720941 # 31 H20 0.29056926 0.26727179 0.65877670 # 32 H21 0.24209336 0.17440555 0.52511853 # 33 H22 0.17345350 0.27784811 0.62776289 # 34 H23 0.19436661 0.29816687 0.31920799 # 35 H24 0.21224606 0.47423975 0.31239887 # 36 H25 0.12479801 0.40808948 0.41358649 # 37 H26 0.63741524 0.59812614 0.46885244 # 38 H27 0.60073879 0.31357938 0.48393436 # 39 H28