D0V5HG
  -OEChem-10101305032D

 21 22  0     0  0  0  0  0  0999 V2000
    6.8834   -2.0173    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.6651   -1.0068    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.9827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8950    1.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8950   -1.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    0.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010   -0.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878    1.6719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3368    0.8502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3  9  2  0  0  0  0
  4 16  1  0  0  0  0
  4 21  1  0  0  0  0
  5 16  2  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 12 15  2  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$