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