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 0.34157357 0.50107554 0.53811371 # 1 Si1 0.50681592 0.56805122 0.55231697 # 2 Si2 0.42792094 0.47975516 0.67371663 # 3 C1 0.42624472 0.55000656 0.40832504 # 4 C2 0.48694720 0.79321858 0.70964169 # 5 C3 0.21534813 0.66161412 0.66186910 # 6 C5 0.49402790 0.15969648 0.38696273 # 7 C7 0.58836305 0.21659980 0.57559709 # 8 C8 0.25828574 0.25285539 0.59874239 # 9 C9 0.22710205 0.35266361 0.38223440 # 10 C10 0.27671806 0.36157067 0.50650258 # 11 N1 0.54110929 0.26465977 0.45686589 # 12 N2 0.52268592 0.72644172 0.59668031 # 13 O1 0.28086670 0.64067216 0.56042088 # 14 O2 0.61083914 0.52047289 0.52534464 # 15 O3 0.41847731 0.53088419 0.76987800 # 16 H1 0.44342055 0.37460343 0.69489446 # 17 H2 0.41469941 0.64141448 0.35071044 # 18 H3 0.44113392 0.46753162 0.33961174 # 19 H4 0.41370364 0.80002530 0.70278257 # 20 H5 0.51421756 0.89540259 0.71033468 # 21 H6 0.50705207 0.74413214 0.80405458 # 22 H7 0.24495321 0.65824565 0.76265021 # 23 H10 0.18635273 0.76101497 0.64584989 # 24 H11 0.16253106 0.58556393 0.65692821 # 25 H14 0.53720161 0.08885804 0.33234190 # 26 H15 0.44435656 0.20068520 0.31453207 # 27 H16 0.45625495 0.10167398 0.46109959 # 28 H17 0.61165904 0.30193175 0.63429569 # 29 H18 0.64432187 0.14768335 0.55446778 # 30 H19 0.54080316 0.15921623 0.63752327 # 31 H20 0.29928621 0.26264635 0.68870363 # 32 H21 0.27277053 0.15395962 0.55369073 # 33 H22 0.18731261 0.25162197 0.63045582 # 34 H23 0.23855610 0.25524393 0.33122243 # 35 H24 0.24744037 0.43221543 0.31335663 # 36 H25 0.15389482 0.36261835 0.39797658 # 37 H26 0.65240223 0.59430945 0.53823435 # 38 H27 0.58258754 0.31494363 0.39441026 # 39 H28