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 0.71007049 0.35025748 0.48379166 # 1 N 0.71969701 0.36969104 0.54918164 # 2 H2 0.69311246 0.28505283 0.49164386 # 3 H3 0.27763457 0.75215858 0.68180571 # 4 H4 0.19384916 0.70917648 0.68324139 # 5 H5 0.25548453 0.66407026 0.75687385 # 6 H6 0.33326473 0.73741074 0.36221995 # 7 H7 0.26235559 0.80217682 0.39665539 # 8 H8 0.34506852 0.83624198 0.42684725 # 9 H9 0.15503017 0.39147817 0.65474786 # 10 H10 0.23951257 0.35432060 0.64027423 # 11 H11 0.22236862 0.47068736 0.65735075 # 12 H12 0.33382403 0.20206007 0.49474654 # 13 H13 0.24685786 0.22923120 0.50130500 # 14 H14 0.28824462 0.22306906 0.39438550 # 15 H15 0.15443228 0.71880909 0.50724901 # 16 H16 0.17456034 0.66787035 0.40383849 # 17 H17 0.14433318 0.60150579 0.49338177 # 18 H18 0.17575561 0.47575539 0.34119441 # 19 H19 0.24917147 0.42795892 0.29298152 # 20 H20 0.18693270 0.35825749 0.34263593 # 21 H21 0.32294040 0.55434287 0.40200277 # 22 H22 0.34969127 0.52496728 0.51051844 # 23 H23 0.30437721 0.53546722 0.46945934 # 24 C1 0.24722556 0.69127274 0.68967685 # 25 C2 0.31229662 0.77799032 0.41707086 # 26 C3 0.20398064 0.40870306 0.62589397 # 27 C4 0.29435272 0.24575365 0.46512357 # 28 C5 0.17634823 0.65883377 0.47671271 # 29 C6 0.21340981 0.42218503 0.34876728 # 30 C7 0.25904505 0.42317196 0.45905497 # 31 Si1 0.26345457 0.63883209 0.51723870 # 32 Si2 0.26615261 0.62475098 0.62693098 # 33 O1 0.30982640 0.72951276 0.49831488 # 34 O2 0.19572734 0.42015789 0.53204191 # 35 O3 0.31018043 0.34201323 0.47108081 # 36 O4