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 0.59251390 0.43340572 0.90141599 # 1 N 0.12461845 0.59067407 0.63027031 # 2 H2 0.09789932 0.97083964 0.35295873 # 3 H3 0.17712944 0.86620558 0.50403822 # 4 H4 0.18182730 0.62678840 0.63447667 # 5 H5 0.16865684 0.16987989 0.93168898 # 6 H6 0.38585207 0.71053507 0.43553904 # 7 H7 0.58952374 0.73504901 0.00454261 # 8 H8 0.84260836 0.91337954 0.18954208 # 9 H9 0.46155044 0.05564960 0.96824294 # 10 H10 0.17056378 0.95390908 0.71539983 # 11 H11 0.42872797 0.61303197 0.99265573 # 12 H12 0.50143278 0.96850439 0.77707175 # 13 H13 0.99025140 0.15654162 0.38169627 # 14 H14 0.93081365 0.01046018 0.98763854 # 15 H15 0.39091114 0.50696276 0.39863749 # 16 H16 0.12680981 0.74166358 0.08401790 # 17 H17 0.22973859 0.04373338 0.16807527 # 18 H18 0.50210805 0.10255285 0.94908705 # 19 H19 0.77005221 0.75659922 0.53158461 # 20 H20 0.84095658 0.91904232 0.23049649 # 21 H21 0.38177776 0.84319082 0.17368899 # 22 H22 0.73597113 0.91244520 0.97792417 # 23 H23 0.30311996 0.76425059 0.86972292 # 24 C1 0.23265439 0.76188318 0.72402797 # 25 C2 0.44999952 0.29830699 0.17855708 # 26 C3 0.63116326 0.72227468 0.22822013 # 27 C4 0.00674709 0.73490800 0.60747408 # 28 C5 0.24886659 0.03956742 0.94402800 # 29 C6 0.47805239 0.84577016 0.24936764 # 30 C7 0.37733784 0.71557481 0.77055825 # 31 Si1 0.07300507 0.27730934 0.11282228 # 32 Si2 0.50231299 0.95364556 0.16774414 # 33 O1 0.31644206 0.89350694 0.62772779 # 34 O2 0.80370166 0.69307234 0.84754921 # 35 O3 0.34666375 0.32266609 0.81739746 # 36 O4