B5UC6Z
  -OEChem-04022117043D

 21 22  0     0  0  0  0  0  0999 V2000
   -0.9058   -1.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8301   -0.9534    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1737   -1.8246    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0055    0.7354   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3667    1.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1923   -0.6477   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1489    1.5457    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4616   -1.2288   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3919    0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6009    2.7425   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.9777    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5839   -0.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2112   -1.0650    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730    2.6299    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5719   -2.3096   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4189    0.7492    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1638    3.2054   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640    3.2055    0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6690    2.9875   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2961    1.6320    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4881   -0.2371    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2 12  1  0  0  0  0
  2 21  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  2  0  0  0  0
  8 15  1  0  0  0  0
  9 13  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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