No title
1.0
12.00000000 0.00000000 0.00000000
0.00000000 12.00000000 0.00000000
0.00000000 0.00000000 15.00000000
Si O C H N
2 7 6 20 1
Direct
0.36777396 0.33801849 0.35554833 # 1 Si1
0.44487841 0.50494408 0.50385325 # 2 Si2
0.39998929 0.39594033 0.45188867 # 3 O1
0.35399657 0.60476570 0.47900026 # 4 O2
0.44912581 0.48074783 0.61063896 # 5 O3
0.57304581 0.54071057 0.48159938 # 6 O4
0.42602316 0.43883791 0.28957263 # 7 O5
0.43559395 0.22484359 0.32322270 # 8 O6
0.23769676 0.34567556 0.31974778 # 9 O7
0.36230054 0.71444248 0.51075616 # 10 C1
0.36216476 0.42961990 0.66031964 # 11 C2
0.61254287 0.59397295 0.40298614 # 12 C3
0.41868589 0.43933649 0.19535514 # 13 C4
0.54669907 0.21856631 0.30060220 # 14 C5
0.17210529 0.44268420 0.32352886 # 15 C6
0.27577573 0.73487869 0.55886684 # 16 H1
0.41355643 0.72602350 0.56577030 # 17 H2
0.37593908 0.76915344 0.47115752 # 18 H3
0.36046000 0.35490708 0.66140407 # 19 H4
0.36743919 0.44825551 0.71531393 # 20 H5
0.29200935 0.44453291 0.64623912 # 21 H6
0.69457118 0.55901304 0.38675002 # 22 H7
0.55634656 0.58081903 0.34599268 # 23 H8
0.62247220 0.68383710 0.41515274 # 24 H9
0.50242279 0.44959061 0.16672945 # 25 H10
0.38188525 0.36251016 0.16836489 # 26 H11
0.36742438 0.51035054 0.17276145 # 27 H12
0.54759225 0.19083212 0.24565294 # 28 H13
0.59540961 0.28398336 0.30061634 # 29 H14
0.58606890 0.17150642 0.33642709 # 30 H15
0.19569001 0.49367396 0.37866366 # 31 H16
0.17996500 0.49005305 0.26283921 # 32 H17
0.08542155 0.41964760 0.32860155 # 33 H18
0.22742037 0.00879437 0.50203290 # 34 H19
0.26053579 0.06924767 0.57776746 # 35 H20
0.27276594 0.37662854 0.52314309 # 36 N1