D0Q1HN
  -OEChem-04152109203D

 18 19  0     0  0  0  0  0  0999 V2000
   -3.1069    2.3632    0.0041 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.6023   -0.5073   -0.0076 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3344   -0.9506    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3311   -0.1847    0.0092 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1386    0.9380    0.0019 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9839   -1.3358    0.0091 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4970    1.1011   -0.0136 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0922   -0.2460    0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8412    0.9308    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7368   -1.4830   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2349    0.8703    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1302   -1.5435   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8793   -0.3669   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3389    0.4145   -0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3366    1.8940    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1919   -2.4226   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6164   -2.5159   -0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2363    0.3896   -0.0159 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  2  0  0  0  0
  7 14  1  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   7  -1
M  END

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