D01UPA
  -OEChem-09301911283D

 19 19  0     0  0  0  0  0  0999 V2000
    3.2637    0.5691    0.3548 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3776    3.3913   -0.1385 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7422    0.2486   -0.4165 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2717   -2.0515   -0.0228 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5070   -2.9062   -0.4840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3925    0.3179   -0.2426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6420   -0.8409   -0.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7389   -0.7556    0.1347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7622    1.5620   -0.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3693    0.4886    0.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    1.6473   -0.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4862   -1.9943    0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5510    0.3236    0.7556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3605    2.4566   -0.4226 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0808   -2.0549    1.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3197   -0.5006    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5991    0.2443    0.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4040    1.2830    1.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6414   -2.7712    0.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4 19  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

$$$$