D0Q1HN
  -OEChem-04152108542D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0000   -2.4571    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.4571    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.0817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5429    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5411    1.1307    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.9230    1.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8198    2.8907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.6471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.2671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5677    3.4571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3  6  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5 14  1  0  0  0  0
  7 14  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  2   4   1   5  -1
M  END

$$$$