RDKit          3D

 18 18  0  0  0  0  0  0  0  0999 V2000
    3.1583   -0.3893    0.2155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2106    0.1957   -0.6825 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8535    0.1599   -0.4453 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2594    1.1872    0.2714 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2703    2.5075    0.8550 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0945    1.1852    0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8898    0.1567    0.0749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3182    0.1577    0.3473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0354   -0.7673   -0.0599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2868   -0.8654   -0.6405 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0607   -0.8725   -0.9011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860   -2.2898   -1.8911 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.8357   -0.9943   -0.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6142   -1.0177    0.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7001    0.3798    0.7976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5762    1.9816    1.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7473    0.9704    0.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9007   -1.6853   -1.0056 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
  4  5  1  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  7 10  1  0
 10 11  2  0
 11 12  1  0
 11  3  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  6 16  1  0
  8 17  1  0
 10 18  1  0
M  END