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 0.65775361 0.46761966 0.59557331 # 1 N 0.68432385 0.46879909 0.65616702 # 2 H2 0.69883734 0.46226935 0.55063159 # 3 H3 0.15362181 0.51626080 0.36795536 # 4 H4 0.21094580 0.60821422 0.36660764 # 5 H5 0.22306162 0.51609928 0.29296248 # 6 H6 0.11324233 0.54648449 0.65756996 # 7 H7 0.15228778 0.63522700 0.59764311 # 8 H8 0.10922115 0.54849811 0.53865951 # 9 H9 0.42208445 0.42768184 0.29467679 # 10 H10 0.42196525 0.33791496 0.37306438 # 11 H11 0.34878252 0.40645710 0.36008115 # 12 H12 0.53114313 0.26904514 0.57337675 # 13 H13 0.53478699 0.35183708 0.47807345 # 14 H14 0.61318550 0.43131734 0.59086915 # 15 H15 0.24979692 0.68812043 0.50438596 # 16 H16 0.30785695 0.66512368 0.59060629 # 17 H17 0.33220183 0.65392999 0.47694623 # 18 H18 0.44346104 0.61736319 0.55846345 # 19 H19 0.45323710 0.55496752 0.65855526 # 20 H20 0.51622732 0.55084995 0.57482510 # 21 H21 0.32748625 0.44383411 0.64120877 # 22 H22 0.31274363 0.37623926 0.54709084 # 23 H23 0.32937299 0.44334427 0.56768246 # 24 C1 0.20668838 0.53504295 0.36043054 # 25 C2 0.14131160 0.56306728 0.59674106 # 26 C3 0.40387410 0.40622598 0.36040654 # 27 C4 0.51660936 0.33257591 0.54412243 # 28 C5 0.29087599 0.64350915 0.52424498 # 29 C6 0.46190403 0.55410650 0.58613876 # 30 C7 0.41829596 0.45795916 0.53387044 # 31 Si1 0.26485571 0.52336715 0.52639719 # 32 Si2 0.24719962 0.48925038 0.42359920 # 33 O1 0.20069973 0.51080079 0.59558797 # 34 O2 0.42941847 0.46741219 0.42521872 # 35 O3 0.45489594 0.36151161 0.56947576 # 36 O4