RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
   -3.6922    0.1319   -0.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2197    0.2489   -0.4243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5353   -0.9845    0.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0615   -1.0171   -0.2404 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    0.1054    0.3850 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5102    0.0636    2.3224 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.1460   -0.0302    0.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5317   -1.0044   -0.5864 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1389    0.9134    0.5764 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6246    2.4190    1.6248 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.4151    0.7516    0.2969 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9224   -0.6291   -0.6694 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7054    1.9913    0.9259 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9927   -0.9250    0.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3398    0.6033   -0.8329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9024    0.6673    0.8924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1776    0.3637   -1.5147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8467    1.1618    0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0352   -1.8585   -0.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6524   -1.0817    1.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3849   -1.9678    0.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0566   -1.0203   -1.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3215    1.0975    0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
  9 11  2  0
 11 12  1  0
 11 13  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  2 17  1  0
  2 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  5 23  1  6
M  END