BRA05V
  -OEChem-04042103393D

 43 46  0     1  0  0  0  0  0999 V2000
    6.9389   -0.0693    0.8586 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2037   -2.2415    2.7791 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.3829   -2.5067    0.4021 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9736   -2.7010   -1.4878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2248    3.2794    0.2881 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8567    1.7415    1.2364 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2328   -0.6956   -0.4738 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7983    0.6210   -0.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8886    1.3750    0.1526 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0239    0.5183    0.1831 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6105   -0.7492   -0.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6005    2.5959   -0.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4497    1.2363   -0.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120    2.7466    0.4437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9243    3.2512   -0.4425 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4638    3.3421    0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3796    0.7283    0.5224 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5268   -1.8189   -0.2954 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -1.7990   -0.8553 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2877   -0.3289    0.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3962    3.2221   -1.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8634   -1.5870    0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9944   -1.9729   -0.5298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0235    2.6637    0.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4054   -2.0236    0.8022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9340   -2.0868   -1.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7560   -2.1878    1.1098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2846   -2.2514   -1.2468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6956   -2.3018    0.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2858    0.6697   -0.9074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5459    3.3471    0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8465    4.3063   -0.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3502    4.3992    0.4842 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7084    1.7149    0.8403 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2215   -2.8175   -0.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2885    3.8418   -2.0501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6158    3.6046   -2.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6505    2.2063   -2.2323 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5655   -2.4163   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6685   -1.9361    1.5979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6261   -2.0459   -2.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0034   -2.3375   -2.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9141    2.8917    0.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 27  1  0  0  0  0
  3 29  1  0  0  0  0
  4 19  2  0  0  0  0
  5 24  1  0  0  0  0
  5 43  1  0  0  0  0
  6 24  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 30  1  0  0  0  0
 14 16  2  0  0  0  0
 14 31  1  0  0  0  0
 15 21  1  0  0  0  0
 15 24  1  0  0  0  0
 15 32  1  0  0  0  0
 16 33  1  0  0  0  0
 17 20  2  0  0  0  0
 17 34  1  0  0  0  0
 18 22  2  0  0  0  0
 18 35  1  0  0  0  0
 19 23  1  0  0  0  0
 20 22  1  0  0  0  0
 21 36  1  0  0  0  0
 21 37  1  0  0  0  0
 21 38  1  0  0  0  0
 22 39  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 40  1  0  0  0  0
 26 28  2  0  0  0  0
 26 41  1  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 28 42  1  0  0  0  0
M  END

$$$$