B7DMH6
  -OEChem-04012117032D

 29 28  0     0  0  0  0  0  0999 V2000
    0.0000    3.9444    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8588    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
    7.7177    6.9564    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    6.1200    0.0000 C   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
    4.4030    4.6200    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
    6.1350    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2395    7.6145    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
    7.0486    6.2133    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
    7.2177    7.8224    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
    5.7788    8.0294    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
    7.1775    5.6068    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
    7.4699    8.3888    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    3.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8588    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0  0  0  0
  2 29  1  0  0  0  0
  3  9  1  0  0  0  0
  3 27  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  1  0  0  0  0
  5 14  2  0  0  0  0
  5 16  1  0  0  0  0
  6 11  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 20  1  0  0  0  0
 13 15  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$