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 0.35020068 0.36395483 0.59364703 # 1 N 0.40086321 0.37939789 0.59596845 # 2 H2 0.40476934 0.30465453 0.42405082 # 3 H3 0.36892978 0.76281082 0.39551915 # 4 H4 0.40116556 0.70343988 0.48991523 # 5 H5 0.41624746 0.66304456 0.37970726 # 6 H6 0.16726768 0.84822607 0.48127950 # 7 H7 0.24146699 0.83531372 0.54631725 # 8 H8 0.24609042 0.83485750 0.42683798 # 9 H9 0.47640385 0.32351257 0.35461946 # 10 H10 0.39455452 0.31916180 0.30626106 # 11 H11 0.41770186 0.41174117 0.37490203 # 12 H12 0.21928911 0.22372798 0.41057607 # 13 H13 0.28561856 0.23991562 0.48972002 # 14 H14 0.20066865 0.23295848 0.52694112 # 15 H15 0.31994267 0.72362111 0.62345090 # 16 H16 0.25926315 0.64911744 0.66635841 # 17 H17 0.33735434 0.60730892 0.62760277 # 18 H18 0.20461745 0.46009018 0.69033523 # 19 H19 0.14497151 0.39123708 0.63536349 # 20 H20 0.22203100 0.34513012 0.67441656 # 21 H21 0.16103108 0.54890129 0.50095697 # 22 H22 0.21347129 0.52543575 0.40916092 # 23 H23 0.21345814 0.53612080 0.48196537 # 24 C1 0.37917493 0.69586713 0.42283754 # 25 C2 0.21580603 0.81385476 0.48469222 # 26 C3 0.42348109 0.33972329 0.36489591 # 27 C4 0.23353944 0.25704205 0.47301981 # 28 C5 0.29799392 0.65686807 0.61477825 # 29 C6 0.19877454 0.40399513 0.64372330 # 30 C7 0.23903757 0.42954292 0.53455289 # 31 Si1 0.26088167 0.64168623 0.50099923 # 32 Si2 0.32031410 0.64277406 0.42394053 # 33 O1 0.20382043 0.72045474 0.48353456 # 34 O2 0.32412587 0.43890463 0.55363674 # 35 O3 0.22624150 0.35080143 0.45975569 # 36 O4