RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
   -2.9642    0.5698    0.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7800    0.4535   -0.8183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1116   -0.8931   -0.6755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6134   -1.1388    0.7149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3982   -0.1447    1.2049 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8202   -0.6464    2.8728 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6533   -0.1977    0.4134 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7779   -1.0189   -0.5275 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7786    0.6882    0.6913 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6798    1.9667    2.1005 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.8974    0.6474   -0.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0282   -0.6210   -1.4239 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.3604    1.7980    0.3536 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6033    0.8373    1.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7173    1.2833   -0.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4838   -0.4121    0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0691    1.2896   -0.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1533    0.6049   -1.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9012   -1.6489   -0.9307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3356   -0.9869   -1.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1211   -2.1550    0.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5102   -1.1468    1.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300    0.8716    1.2675 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  3
 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  1
M  END