L2VXH6
  -OEChem-05022322053D

 27 28  0     0  0  0  0  0  0999 V2000
    4.2255   -2.8573   -0.2303 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7314    2.8490    0.2185 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.1282    0.0944    0.0057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1172    1.8484    0.1234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4016   -0.3795   -0.0489 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0096   -0.2585   -0.0345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7518    0.1969    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5795    0.9989    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7868   -1.4008   -0.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3656    0.6356    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1767   -1.2819   -0.1076 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9693    1.1180    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7679   -0.0224   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7479    1.0451   -0.4679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0859   -1.0724    0.4887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0778    0.6243   -0.4791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4157   -1.4931    0.4774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4117   -0.6447   -0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7222   -1.3366   -0.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0143    1.9160    0.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3189   -2.3791   -0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5087    2.0359   -0.8456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3524   -1.7529    0.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8533    1.2844   -0.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6777   -2.4778    0.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4473   -0.9718   -0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5146   -0.7957   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 27  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 12  1  0  0  0  0
  8 20  1  0  0  0  0
  9 11  2  0  0  0  0
  9 21  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 16  1  0  0  0  0
 14 22  1  0  0  0  0
 15 17  2  0  0  0  0
 15 23  1  0  0  0  0
 16 18  2  0  0  0  0
 16 24  1  0  0  0  0
 17 18  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
M  END

$$$$