No title 1.0 20.00000000 0.00000000 0.00000000 0.00000000 15.00000000 0.00000000 0.00000000 0.00000000 15.00000000 N H C Si O 1 22 7 2 4 Direct 0.59630006 0.35295777 0.51312952 # 1 N 0.63330727 0.36085250 0.56185491 # 2 H2 0.61873090 0.29865144 0.48197388 # 3 H3 0.32903447 0.76315207 0.60350078 # 4 H4 0.25498505 0.71450002 0.64243993 # 5 H5 0.33755800 0.67289745 0.68843129 # 6 H6 0.26607937 0.77822495 0.35624775 # 7 H7 0.23213371 0.84885983 0.45037495 # 8 H8 0.32302499 0.85487289 0.41884844 # 9 H9 0.24096035 0.33793387 0.59181053 # 10 H10 0.32264513 0.33244203 0.55969573 # 11 H11 0.31891654 0.46088264 0.59492699 # 12 H12 0.31951785 0.20060859 0.46221379 # 13 H13 0.24754986 0.25086341 0.52045532 # 14 H14 0.23096616 0.21015591 0.40655689 # 15 H15 0.19353218 0.72131537 0.56647168 # 16 H16 0.16802458 0.66109647 0.46428150 # 17 H17 0.19413872 0.59995099 0.57134578 # 18 H18 0.15981950 0.46585291 0.47221312 # 19 H19 0.18258424 0.41472773 0.35861225 # 20 H20 0.17081063 0.34674870 0.46986084 # 21 H21 0.25841691 0.54201292 0.38085063 # 22 H22 0.32408482 0.52741894 0.47619763 # 23 H23 0.26880811 0.52979347 0.47675227 # 24 C1 0.30883388 0.70039286 0.63151641 # 25 C2 0.27576368 0.81576320 0.41830776 # 26 C3 0.30347124 0.40195580 0.55484120 # 27 C4 0.27191764 0.23708055 0.44868785 # 28 C5 0.17934921 0.65976624 0.53424512 # 29 C6 0.17604077 0.40873729 0.43247649 # 30 C7 0.26321385 0.40770250 0.45064925 # 31 Si1 0.27948804 0.64524937 0.46274291 # 32 Si2 0.31747787 0.63219529 0.56518214 # 33 O1 0.29836971 0.75089377 0.47718932 # 34 O2 0.22955303 0.40471922 0.60456263 # 35 O3 0.29516109 0.31396558 0.39679226 # 36 O4