BY5D3O
  -OEChem-04022102172D

 20 20  0     1  0  0  0  0  0999 V2000
    2.6723    0.6749    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -1.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4247    1.2749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0234    2.2930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2491   -0.3432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.6730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    0.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8424    0.5704    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2601   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -0.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.3794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -1.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0188    1.2709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2906    0.9467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4780    0.0688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8657   -0.4080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8847   -0.8448    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.2930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7891    1.7765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6  9  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 13  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 11 13  1  0  0  0  0
M  END

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