BB2S8T
  -OEChem-04012119032D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0000    1.3168    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.9127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.3620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331    1.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8 12  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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