BPI60N
  -OEChem-04012118032D

 21 22  0     0  0  0  0  0  0999 V2000
    5.1350   -1.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8950   -0.3970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8950    1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    1.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.2577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878    2.2923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3368    1.4706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3368   -0.1952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 20  1  0  0  0  0
  2 14  1  0  0  0  0
  2 21  1  0  0  0  0
  3 14  2  0  0  0  0
  4  6  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$