BWI25B
  -OEChem-04022107572D

 28 28  0     1  0  0  0  0  0999 V2000
    4.2690    1.0485    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    0.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.0485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5485    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5369   -1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399   -0.1415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249   -0.3689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9264   -1.0591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -1.0591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -0.3689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.1685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9264   -1.8438    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249   -2.5341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810   -2.5341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796   -1.8438    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -2.9264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -2.9264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.6685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.1685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790    2.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  9  1  0  0  0  0
  2 27  1  0  0  0  0
  3 28  1  0  0  0  0
  5  9  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
M  END

$$$$