RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
   -3.9785   -0.1942   -0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9696    0.0001    0.8396 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0725   -0.1056   -0.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4976   -0.1824   -0.6302 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424    0.0305    0.5648 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7694    0.2332    1.6609 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7156    0.0182    0.5391 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270   -1.2603    0.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9032   -1.2037    0.4891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8156   -2.8014    1.0286 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7569   -1.1710   -0.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9372   -0.2867    0.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9322    0.6545   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1853    3.1807   -0.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8614    1.9907   -0.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6933   -1.1967   -1.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7568    0.5376   -1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3017   -0.5412    1.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9385   -2.2251    0.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
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  6  7  2  0
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  9 11  1  0
  9 10  2  0
  7 12  1  0
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 13  3  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  5 18  1  0
  6 19  1  0
  8 20  1  0
  8 21  1  0
 11 22  1  0
 12 23  1  0
M  END