B(OMe)3.mol
  WLViewer          3D                             0

 16 15  0  0  0  0  0  0  0  0  0
    0.0195   -0.0939   -0.0761 B   0  0  0  0  0  0  0  0  0  1
    0.2147    0.7934   -1.4359 O   0  0  0  0  0  0  0  0  0  2
    1.3500   -0.6778    0.6743 O   0  0  0  0  0  0  0  0  0  3
   -1.4106   -0.8487    0.1672 O   0  0  0  0  0  0  0  0  0  4
    2.3994    0.2592    0.6207 C   0  0  0  0  0  0  0  0  0  5
   -0.9749    1.4752   -1.7560 C   0  0  0  0  0  0  0  0  0  6
   -1.5200   -1.2811    1.5026 C   0  0  0  0  0  0  0  0  0  7
    3.2136   -0.1100    1.2819 H   0  0  0  0  0  0  0  0  0  8
    2.0386    1.2453    0.9875 H   0  0  0  0  0  0  0  0  0  9
    2.7762    0.3354   -0.4230 H   0  0  0  0  0  0  0  0  0 10
   -0.7442    2.1866   -2.5787 H   0  0  0  0  0  0  0  0  0 11
   -1.3341    2.0377   -0.8662 H   0  0  0  0  0  0  0  0  0 12
   -1.7400    0.7457   -2.1016 H   0  0  0  0  0  0  0  0  0 13
   -0.8173   -2.1251    1.6783 H   0  0  0  0  0  0  0  0  0 14
   -2.5638   -1.6308    1.6592 H   0  0  0  0  0  0  0  0  0 15
   -1.3041   -0.4324    2.1883 H   0  0  0  0  0  0  0  0  0 16
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  2  6  1  0  0  0
  3  5  1  0  0  0
  4  7  1  0  0  0
  5  8  1  0  0  0
  5  9  1  0  0  0
  5 10  1  0  0  0
  6 11  1  0  0  0
  6 12  1  0  0  0
  6 13  1  0  0  0
  7 14  1  0  0  0
  7 15  1  0  0  0
  7 16  1  0  0  0
M  END