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 0.57121390 0.34891558 0.52023584 # 1 N 0.61121644 0.36316473 0.56196693 # 2 H2 0.59742533 0.30381234 0.48035136 # 3 H3 0.34478389 0.79395726 0.58251172 # 4 H4 0.27227733 0.72391184 0.63282637 # 5 H5 0.35115148 0.67370616 0.61960660 # 6 H6 0.25217251 0.78497731 0.37042001 # 7 H7 0.23451498 0.85520490 0.47082483 # 8 H8 0.32007767 0.84644866 0.42195118 # 9 H9 0.27950619 0.34594514 0.58070380 # 10 H10 0.34243346 0.33291339 0.52168662 # 11 H11 0.32605829 0.44295670 0.56774156 # 12 H12 0.31238937 0.20493590 0.44360865 # 13 H13 0.25364141 0.25054824 0.52684453 # 14 H14 0.21699304 0.21128756 0.41973841 # 15 H15 0.20013961 0.72617839 0.57995707 # 16 H16 0.16578810 0.65707345 0.49936542 # 17 H17 0.21258429 0.58311682 0.58537003 # 18 H18 0.16037458 0.46770511 0.50752999 # 19 H19 0.16014441 0.40921254 0.38910808 # 20 H20 0.17610973 0.35042024 0.50287780 # 21 H21 0.23439726 0.51737325 0.36316994 # 22 H22 0.32664891 0.50705548 0.45855447 # 23 H23 0.25765845 0.56662125 0.52822330 # 24 C1 0.32066722 0.73119059 0.60550913 # 25 C2 0.27087573 0.81302290 0.43454567 # 26 C3 0.34884099 0.40696329 0.51237861 # 27 C4 0.26300750 0.24024560 0.45134073 # 28 C5 0.17053586 0.66222035 0.57462777 # 29 C6 0.17026549 0.41130189 0.46534323 # 30 C7 0.25687194 0.43290953 0.43877992 # 31 Si1 0.26815092 0.63052405 0.41390410 # 32 Si2 0.32531510 0.57432557 0.53806744 # 33 O1 0.29103491 0.73067518 0.48378965 # 34 O2 0.24745575 0.40223867 0.61102413 # 35 O3 0.27784732 0.32213466 0.40175485 # 36 O4