L6OX4H
  -OEChem-05022323243D

 27 28  0     0  0  0  0  0  0999 V2000
    3.5123    2.8761   -0.1143 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4999   -2.8626   -0.3484 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4291   -0.0969    2.3276 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5919    0.0198   -0.6185 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0145    0.0135   -0.8539 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0498   -0.0029    0.0683 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0139    0.1074   -2.2390 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8105   -0.0312    0.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7105   -0.0452    1.2698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3712    0.0428   -1.1242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1747   -0.0513    1.1376 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -0.0281    0.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9817    0.1021   -1.8646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3324   -1.2270    0.4927 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3376    1.1870    0.5905 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6515    1.2031    0.1228 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6464   -1.2109    0.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3059    0.0042   -0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7897   -0.0756    2.3543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0593    0.0033    0.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3183   -0.7666   -1.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984    1.0206   -1.7508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4139    0.1231   -2.8712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8146   -2.1731    0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8238    2.1203    0.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0213    0.1121   -2.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843    0.9453   -0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  2  0  0  0  0
  4 18  1  0  0  0  0
  4 27  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 20  1  0  0  0  0
  7 10  2  0  0  0  0
  7 26  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 19  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 17  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 25  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END

$$$$