BC1WY0
  -OEChem-04012117012D

 27 25  0     0  0  0  0  0  0999 V2000
    0.0000    3.8700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    5.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    6.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    3.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    5.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    6.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    3.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0569    6.7026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6584    6.0123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6720    4.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6720    6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7550    7.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    8.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5150    7.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5380    3.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    4.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    3.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7690    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 27  1  0  0  0  0
  3  9  1  0  0  0  0
  3 25  1  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$