B6WCG2
  -OEChem-04022112543D

 24 26  0     0  0  0  0  0  0999 V2000
   -2.5239   -3.7414    0.2894 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6128    1.8964   -0.1197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881    0.2365   -0.0167 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7205   -1.5121    0.1293 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3208    2.3944   -0.1293 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0037    2.0123   -0.1069 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7952   -0.2060    0.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2747    0.7432   -0.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6907    0.3088   -0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8945   -0.8681    0.0572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4348    1.5755   -0.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0266   -1.9326    0.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1744   -0.5308   -1.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5407    0.7397    0.9837 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5080   -0.9393   -1.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8744    0.3315    0.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3580   -0.5082   -0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9741   -0.8019    0.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4463    3.4008   -0.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5257   -0.8703   -1.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758    1.3917    1.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8850   -1.5920   -1.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5361    0.6666    1.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3964   -0.8261    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 11  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  7  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 13 15  1  0  0  0  0
 13 20  1  0  0  0  0
 14 16  2  0  0  0  0
 14 21  1  0  0  0  0
 15 17  2  0  0  0  0
 15 22  1  0  0  0  0
 16 17  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
M  END

$$$$