B2Z8MG
  -OEChem-04022105383D

 17 18  0     0  0  0  0  0  0999 V2000
   -1.8279   -2.5245    0.0002 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4459   -0.3421   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5836    1.0929    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1033   -0.4327    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1615   -1.2307   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2033    0.9256    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2410   -0.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4177   -0.8572   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7669    1.9070    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4212    0.1170   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0984    1.4871   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2566   -1.8355    0.9055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2565   -1.8353   -0.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0409    1.9970    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150    2.9612    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -0.1717   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8963    2.2248   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  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  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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