D09CKF
  -OEChem-10101305032D

 20 21  0     0  0  0  0  0  0999 V2000
    7.2622   -0.5619    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.4864    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3406   -2.0823    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6087   -2.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4804   -1.5723    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920   -0.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    1.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    2.1169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  2  0  0  0  0
  4 17  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  1  0  0  0  0
  8 17  1  0  0  0  0
  8 20  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  2   5  -1   9   1
M  END

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