BV0P3M
  -OEChem-04022108593D

 16 16  0     0  0  0  0  0  0999 V2000
    2.2021    1.4232   -0.4796 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4794   -0.6210    0.4747 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2742   -2.2324   -0.1882 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8173    1.4039    0.1305 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2748    0.1962    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4156   -1.0054   -0.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8062   -1.0039   -0.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4661    1.3627    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4538    0.2163    0.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7286    0.2604    0.0452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3775   -1.9221   -0.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    2.3381    0.2371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5375    0.2719    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2845   -2.2589   -0.1937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470   -3.0955   -0.2707 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1825    1.4570   -0.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 16  1  0  0  0  0
  2 10  2  0  0  0  0
  3  6  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  END

$$$$