BUS0C5
  -OEChem-04012117102D

 18 19  0     0  0  0  0  0  0999 V2000
    3.7817   -1.8273    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2314    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.7927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    1.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -0.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.8619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331   -0.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -0.6256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  2  0  0  0  0
  4 12  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 11 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

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