B2MZS7
  -OEChem-04022103083D

 18 19  0     0  0  0  0  0  0999 V2000
   -3.7929   -1.3507   -0.0003 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2162   -1.1007    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5645   -1.2574   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0529    0.9781    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0155   -0.4142    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2935    1.6198    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1805   -1.1787    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2003    1.7148   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4135   -0.5304    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4703    0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3664    1.0625   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4151   -0.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3598    2.7049   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1286   -2.2636    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1726    2.7989   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280    1.3795   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2998    1.6157   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3223   -0.6476   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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