B53TMY
  -OEChem-04022104522D

 20 21  0     0  0  0  0  0  0999 V2000
    8.1282   -1.3692    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1550    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580   -1.3797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6550    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580    0.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -0.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3509    1.3096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998    0.4879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
  4  8  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 17  1  0  0  0  0
  7 10  1  0  0  0  0
  7 16  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
M  CHG  2   4  -1   8   1
M  END

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