RDKit          3D

 22 21  0  0  0  0  0  0  0  0999 V2000
    3.0191    0.7266    0.5198 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9563    0.5813   -0.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8341   -0.2822   -0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2111   -0.3945   -1.1091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3694   -1.2437   -0.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6494   -1.3835   -2.1000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7031   -2.9993   -0.2121 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840   -0.6143    0.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0125   -1.0969    1.6503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8910    0.6116    0.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7822    2.4164    0.4725 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.0724    1.7943    0.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9774    0.3444    0.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7562    0.0827    1.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3527    0.0541   -1.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5075    1.5554   -0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167   -1.2932    0.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4585    0.1598    0.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2227   -0.8823   -2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5021    0.6187   -1.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7072    0.6865    1.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4616    0.5578   -0.6280 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
  5  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  3 17  1  0
  3 18  1  0
  4 19  1  0
  4 20  1  0
 10 21  1  0
 10 22  1  0
M  END