B8GBY6
  -OEChem-04042103423D

 17 17  0     0  0  0  0  0  0999 V2000
    3.7500    0.2710    0.0005 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    1.7982   -0.0001 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.7495   -0.3892    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7371   -1.8697    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3722   -0.7938   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490    0.6529    0.0001 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5156    1.6117   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0281   -0.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360    0.5331    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1671    1.6551   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1419   -3.1659   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0443    0.3731   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6704   -1.8101   -0.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2344    2.6638   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4839   -3.3168    0.8849 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4674   -3.3224   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9214   -3.9341    0.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5  8  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  CHG  2   2  -1   6   1
M  END

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