BM7RK5
  -OEChem-04022113113D

 33 35  0     1  0  0  0  0  0999 V2000
    0.3237    2.8289   -1.7945 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4467    2.2871    0.2609 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7561    1.4086    0.1700 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5918   -1.2133    0.1788 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5543    1.5647    0.1716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7185   -1.0624   -0.0001 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4641   -0.3377    0.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4621    0.7056    0.0712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8233   -0.0651    0.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -1.6830    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0339    2.1171   -0.0025 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8295    0.4073    0.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3344   -1.9596    0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2621   -0.9185    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0071   -2.6958   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3624    1.2939    0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3519   -2.3503   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1707   -0.8549   -0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1425    1.8715    1.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2712   -1.3440   -1.0683 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4938    2.7681    0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6860   -2.9896    0.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7224   -3.7441   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1203   -3.1143   -0.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4869   -0.4092    0.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4271   -0.2616   -0.9145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7029   -1.8067   -0.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7103    2.7976    1.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7851    1.1308    1.9471 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2725    2.0764    2.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3220   -1.5669   -0.8642 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2157   -0.4108   -1.6377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8459   -2.1664   -1.6521 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  2 16  1  0  0  0  0
  3 12  1  0  0  0  0
  3 19  1  0  0  0  0
  4 14  1  0  0  0  0
  4 20  1  0  0  0  0
  5 16  2  0  0  0  0
  6  9  2  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  2  0  0  0  0
 10 15  1  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 15 17  2  0  0  0  0
 15 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
 20 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  CHG  1   6   1
M  END

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