L1EL7A
  -OEChem-05022322283D

 26 27  0     0  0  0  0  0  0999 V2000
    1.5424   -2.6933    0.1120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.4161    1.1950    0.3767 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9752    1.3047    0.0878 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9905   -0.8797   -0.2669 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3726    0.2123    0.3943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7947    0.5468    0.6067 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6145    0.5208   -0.6976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6411   -0.7418    0.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -0.9987    0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8139    0.6317    0.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0853    0.8293   -0.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7903   -1.4989   -0.1807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0081    0.4652   -0.1293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3525    1.1067   -0.2318 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2315   -0.1603    1.3232 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    1.5387    1.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2015    1.2507   -1.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5314   -0.4614   -1.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5877    2.1835    0.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5376    0.0938    0.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6321    0.8060   -1.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2114    1.8228   -0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7934   -2.5759   -0.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8646    1.0460    0.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9635    0.6024   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2651    2.1602   -0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  2 19  1  0  0  0  0
  3 10  2  0  0  0  0
  3 13  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END

$$$$