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 0.30530380 0.49482487 0.55043278 # 1 Si1 0.47564983 0.45443872 0.55264686 # 2 Si2 0.38475225 0.44112004 0.68615349 # 3 C1 0.39536499 0.51094278 0.42067509 # 4 C2 0.54054828 0.69945717 0.64475807 # 5 C3 0.20551397 0.68015044 0.67720577 # 6 C5 0.56231219 0.25741998 0.36107929 # 7 C7 0.55022029 0.17188659 0.58165384 # 8 C8 0.18660727 0.28766241 0.61705540 # 9 C9 0.18028881 0.37253168 0.39046371 # 10 C10 0.22530077 0.37662739 0.51864520 # 11 N1 0.53457846 0.28206012 0.49509559 # 12 N2 0.54805725 0.57314366 0.58456125 # 13 O1 0.26745353 0.64872451 0.57438328 # 14 O2 0.69321738 0.44598459 0.69701035 # 15 O3 0.38998222 0.51132186 0.77020400 # 16 H1 0.37576138 0.34068069 0.72663834 # 17 H2 0.40542212 0.61156186 0.38041244 # 18 H3 0.39049398 0.44079388 0.33774125 # 19 H4 0.48746531 0.75543466 0.59801402 # 20 H5 0.60359331 0.75116604 0.63270708 # 21 H6 0.52331957 0.68784837 0.74895217 # 22 H7 0.23321865 0.65920198 0.77707012 # 23 H10 0.19077988 0.78727331 0.67070561 # 24 H11 0.14270411 0.62402052 0.66624995 # 25 H14 0.63208850 0.27696473 0.34908931 # 26 H15 0.52949095 0.32738436 0.29730355 # 27 H16 0.54926064 0.16074638 0.31611065 # 28 H17 0.51039375 0.18917913 0.66823019 # 29 H18 0.61764974 0.16638761 0.61771607 # 30 H19 0.53559394 0.07135589 0.54739477 # 31 H20 0.22324507 0.29414973 0.71162459 # 32 H21 0.18904047 0.18274250 0.58272897 # 33 H22 0.11591556 0.31149437 0.63777086 # 34 H23 0.18136659 0.27045471 0.34855999 # 35 H24 0.21341474 0.43935921 0.31892586 # 36 H25 0.10971861 0.40316564 0.39845108 # 37 H26 0.63908330 0.46170925 0.63278859 # 38 H27 0.71348795 0.34668644 0.65541857 # 39 H28