D02SNY
  -OEChem-02061504062D

 17 11  0     0  0  0  0  0  0999 V2000
    0.8660    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    3.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641    3.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    5.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  9  2  0  0  0  0
  2  6  1  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3 11  2  0  0  0  0
  4  8  1  0  0  0  0
  4 12  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
M  CHG  4   5  -1   6  -1   7  -1   8  -1
M  END

$$$$