B3XBU6
  -OEChem-04012117332D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000   -0.6307    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.6307    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    0.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4131    3.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.9081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8198    2.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307    0.7655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.4407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4364    2.6524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4 15  2  0  0  0  0
  5 13  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  1  0  0  0  0
 15 20  1  0  0  0  0
M  END

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