BP2DA1
  -OEChem-04012115592D

 19 20  0     0  0  0  0  0  0999 V2000
    6.8981   -0.2010    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -1.5670    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8981   -1.9330    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.4330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.1016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.5876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.7659    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.8999    0.0000 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

$$$$