B8M5BW
  -OEChem-04042105573D

 19 20  0     0  0  0  0  0  0999 V2000
    0.9855    0.0289    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0854   -0.7191   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3972    0.0110    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1101    1.2100    0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0793   -1.2059    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7894    1.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8167   -1.0632    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5048    1.1924   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4741   -1.2235   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1868   -0.0244   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0753    0.6533   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6361    2.1856    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5811   -2.1694    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4335    2.1603    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820   -2.0911    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0607    2.1255   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0061   -2.1704   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2727   -0.0382   -0.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9943    1.2211   -0.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  6 11  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$