D0G1DS
  -OEChem-10101305032D

 18 17  0     0  0  0  0  0  0999 V2000
    0.5369    3.3100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5005    6.3100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    1.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    1.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    2.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    1.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    3.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 18  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END

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