BP2DA1
  -OEChem-04022103353D

 19 20  0     0  0  0  0  0  0999 V2000
    3.0096   -1.6461    0.0009 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3196    0.2157   -1.0894 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3176    0.2159    1.0913 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7922    2.8345   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8868    1.2465   -0.0006 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4187   -1.0714   -0.0014 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7908   -1.8183   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4139    0.5588   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2574   -0.0833   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9522   -0.7562   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4347    1.6626   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7853    0.8001    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7371   -0.3249    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6595   -0.2793    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1182   -1.5547    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6097    1.9608   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1836    1.8102    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7330   -0.1282    0.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7605   -2.4293    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 16  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END

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