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 0.31996886 0.48975600 0.54661038 # 1 Si1 0.49043634 0.46013541 0.54304204 # 2 Si2 0.40302677 0.42986639 0.67551591 # 3 C1 0.40967126 0.51843171 0.41594192 # 4 C2 0.50314869 0.71468659 0.65551925 # 5 C3 0.22359806 0.64428741 0.70108379 # 6 C5 0.55664684 0.23329191 0.40693550 # 7 C7 0.58639606 0.24513050 0.64032979 # 8 C8 0.21770881 0.26503684 0.57932091 # 9 C9 0.19125816 0.39822599 0.37959603 # 10 C10 0.24430075 0.37593063 0.49834041 # 11 N1 0.55764583 0.33252925 0.52497462 # 12 N2 0.54497860 0.60140012 0.59280232 # 13 O1 0.28201857 0.63836315 0.58920172 # 14 O2 0.66034524 0.50431806 0.38998608 # 15 O3 0.40540517 0.48289140 0.77046043 # 16 H1 0.39879123 0.32624232 0.70160981 # 17 H2 0.43161640 0.61876428 0.38821995 # 18 H3 0.40422479 0.46349760 0.32611417 # 19 H4 0.44496633 0.75882394 0.59441424 # 20 H5 0.55625367 0.79235499 0.66659821 # 21 H6 0.47665668 0.68637076 0.75760646 # 22 H7 0.25707864 0.61143196 0.79455535 # 23 H10 0.20396893 0.74886780 0.71301025 # 24 H11 0.16271500 0.58234493 0.68495269 # 25 H14 0.62451826 0.21244225 0.37888838 # 26 H15 0.52313907 0.27501158 0.32766705 # 27 H16 0.52314422 0.14154445 0.44075431 # 28 H17 0.56806939 0.29862829 0.72876969 # 29 H18 0.65885946 0.23056076 0.63555106 # 30 H19 0.54960449 0.14723643 0.63564756 # 31 H20 0.26252834 0.25871968 0.66984214 # 32 H21 0.22259003 0.16945578 0.52128898 # 33 H22 0.14764830 0.27572787 0.61350701 # 34 H23 0.19357135 0.30944936 0.31053737 # 35 H24 0.21711190 0.48795832 0.32338055 # 36 H25 0.11969002 0.41670101 0.40489498 # 37 H26 0.64084471 0.57428087 0.39166791 # 38 H27 0.63609290 0.41508279 0.43419905 # 39 H28