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 0.30511915 0.49244411 0.54965367 # 1 Si1 0.47534405 0.44610676 0.54737700 # 2 Si2 0.38564611 0.43316251 0.68245264 # 3 C1 0.39410497 0.50951603 0.41782004 # 4 C2 0.54047076 0.69171984 0.63388323 # 5 C3 0.20803075 0.67727146 0.68333431 # 6 C5 0.55987637 0.26266611 0.36333902 # 7 C7 0.54755206 0.17967448 0.58792758 # 8 C8 0.18497386 0.28601559 0.61337081 # 9 C9 0.17764487 0.37581216 0.38837744 # 10 C10 0.22360261 0.37659153 0.51610800 # 11 N1 0.52697326 0.28709531 0.49693088 # 12 N2 0.55200063 0.56102674 0.58270888 # 13 O1 0.26898299 0.64694135 0.57856684 # 14 O2 0.70447838 0.45143450 0.70155618 # 15 O3 0.39316804 0.50174385 0.76761891 # 16 H1 0.37555830 0.33204481 0.72144009 # 17 H2 0.40472061 0.61146127 0.38070886 # 18 H3 0.38722646 0.44219416 0.33233390 # 19 H4 0.48767929 0.74401191 0.58054542 # 20 H5 0.60326496 0.74560876 0.62167712 # 21 H6 0.52216450 0.68749925 0.73924548 # 22 H7 0.23635946 0.65355782 0.78234169 # 23 H10 0.19387992 0.78488080 0.67956205 # 24 H11 0.14471722 0.62233196 0.67200981 # 25 H14 0.63173965 0.27241711 0.35782220 # 26 H15 0.53255090 0.33664074 0.29664654 # 27 H16 0.54251138 0.16530647 0.32063068 # 28 H17 0.51275029 0.19845059 0.68020968 # 29 H18 0.61792961 0.17352913 0.61280473 # 30 H19 0.52877022 0.07945400 0.55394840 # 31 H20 0.22221177 0.29006509 0.70770839 # 32 H21 0.18653468 0.18169096 0.57683258 # 33 H22 0.11454568 0.31060119 0.63544714 # 34 H23 0.17778190 0.27455430 0.34415496 # 35 H24 0.21067729 0.44374659 0.31763702 # 36 H25 0.10730184 0.40746596 0.39797358 # 37 H26 0.65017755 0.47335042 0.64603939 # 38 H27 0.71863708 0.35797246 0.67388286 # 39 H28