L7S8IO
  -OEChem-05022322182D

 26 27  0     0  0  0  0  0  0999 V2000
    2.0000   -2.1315    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.1315    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    0.9563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2791    3.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6804    2.6118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    0.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    1.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    1.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6859    2.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -1.2141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087   -0.5238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1994    0.7647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    2.4089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.3215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.9415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.7515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6436    4.1315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5 18  1  0  0  0  0
  5 26  1  0  0  0  0
  6 18  2  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 22  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 23  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
M  END

$$$$