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 0.34102694 0.39610640 0.52740722 # 1 N 0.33952252 0.45738543 0.55804076 # 2 H2 0.38535033 0.39336523 0.49452301 # 3 H3 0.27909130 0.70513075 0.67247240 # 4 H4 0.23224989 0.60281714 0.67404443 # 5 H5 0.31382536 0.60759485 0.72320716 # 6 H6 0.33802085 0.84270073 0.40096170 # 7 H7 0.25770201 0.82327700 0.45117382 # 8 H8 0.33224651 0.82702803 0.51943928 # 9 H9 0.12165593 0.43123730 0.57880788 # 10 H10 0.13193764 0.31672851 0.60004855 # 11 H11 0.15326491 0.39558315 0.68141243 # 12 H12 0.33711740 0.20536727 0.55359356 # 13 H13 0.27007716 0.12670353 0.52597606 # 14 H14 0.33546128 0.14830932 0.44704873 # 15 H15 0.17587105 0.69326386 0.52166351 # 16 H16 0.17025202 0.63456893 0.41938332 # 17 H17 0.16998528 0.57558290 0.52211337 # 18 H18 0.18700454 0.45352874 0.38619948 # 19 H19 0.24199510 0.38365507 0.32514184 # 20 H20 0.17726447 0.33608524 0.38784381 # 21 H21 0.29359170 0.50863980 0.35169167 # 22 H22 0.37583089 0.52772282 0.40085853 # 23 H23 0.32203920 0.53981929 0.40582923 # 24 C1 0.28302675 0.63155691 0.66681235 # 25 C2 0.31159336 0.80597234 0.45415545 # 26 C3 0.15369835 0.38206304 0.61027600 # 27 C4 0.30398859 0.18024674 0.49946961 # 28 C5 0.19262894 0.63246677 0.48639800 # 29 C6 0.21434604 0.39042542 0.38802942 # 30 C7 0.26330659 0.35958167 0.49049921 # 31 Si1 0.28683297 0.62243882 0.48086363 # 32 Si2 0.31410173 0.60449357 0.58539581 # 33 O1 0.32238983 0.71374030 0.43977798 # 34 O2 0.22039751 0.38668432 0.58041396 # 35 O3 0.26480078 0.25011910 0.46286755 # 36 O4