RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.6981    0.6252    0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9066   -0.5447    0.5081 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5432   -0.5567    0.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6463   -0.5010    1.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3112   -0.4373    3.2000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340   -0.5136    1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1701   -0.5848   -0.0729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6310   -0.6314   -0.3824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1691    0.6959   -0.1047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5129    1.1010    1.0244 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3201    1.6147   -1.1797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2813   -0.6406   -1.1426 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0787   -0.6293   -0.9501 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3148   -0.6996   -2.3999 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.0679    1.5562    0.5853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4193    0.6670    1.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083    0.6619   -0.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3981   -0.4735    2.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7783   -0.8761   -1.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1180   -1.3831    0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5336    2.2390   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6481   -0.6892   -2.1630 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  1  0
  9 11  1  0
  9 10  2  0
  7 12  1  0
 12 13  2  0
 13 14  1  0
 13  3  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  6 18  1  0
  8 19  1  0
  8 20  1  0
 11 21  1  0
 12 22  1  0
M  END