D0E6BA
  -OEChem-10101305022D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0000    1.7327    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -0.2915    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.7568    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7673    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920   -0.3020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    1.7673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2673    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.3527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.0773    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  1  0  0  0  0
  4  8  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 15  2  0  0  0  0
  7 10  1  0  0  0  0
  7 16  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 15 16  1  0  0  0  0
M  CHG  2   4  -1   8   1
M  END

$$$$