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 0.34231004 0.39882633 0.54786596 # 1 N 0.34398431 0.45738654 0.58408428 # 2 H2 0.38716384 0.39074765 0.51632242 # 3 H3 0.27775449 0.70775895 0.66079136 # 4 H4 0.23914390 0.60172500 0.68172980 # 5 H5 0.32238275 0.62315659 0.71981067 # 6 H6 0.34641067 0.81714459 0.39449795 # 7 H7 0.26927778 0.80888116 0.45430980 # 8 H8 0.34755661 0.79354299 0.51139185 # 9 H9 0.11883287 0.42888332 0.56496523 # 10 H10 0.13666862 0.31320326 0.57534844 # 11 H11 0.14470621 0.38439980 0.66918031 # 12 H12 0.32976582 0.22549253 0.55987658 # 13 H13 0.29145613 0.14732696 0.48447931 # 14 H14 0.36745373 0.20213599 0.45383201 # 15 H15 0.17968891 0.69675524 0.52204520 # 16 H16 0.16726469 0.63226018 0.42428125 # 17 H17 0.16425556 0.58042359 0.53098752 # 18 H18 0.16830750 0.45922332 0.39731442 # 19 H19 0.21665632 0.38525678 0.32904601 # 20 H20 0.15925560 0.34021255 0.40838901 # 21 H21 0.28318826 0.50084196 0.35433287 # 22 H22 0.35983271 0.50058839 0.41543405 # 23 H23 0.30520430 0.50525963 0.42109602 # 24 C1 0.28670568 0.63522307 0.66520058 # 25 C2 0.32040644 0.78127616 0.44835055 # 26 C3 0.15231494 0.38010271 0.59669111 # 27 C4 0.31919814 0.21104262 0.48915291 # 28 C5 0.18996378 0.63156535 0.49109213 # 29 C6 0.19447594 0.39509201 0.39528304 # 30 C7 0.26517840 0.38319094 0.48528741 # 31 Si1 0.28182333 0.60806485 0.48290771 # 32 Si2 0.31477880 0.60033474 0.58503295 # 33 O1 0.31959992 0.68882826 0.42640516 # 34 O2 0.22031071 0.39671322 0.57876629 # 35 O3 0.28021806 0.27912308 0.44825854 # 36 O4