D00874
  -OEChem-05252109503D

 16 16  0     0  0  0  0  0  0999 V2000
    2.7427    0.0002   -0.7083 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5758   -0.0002    0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0447   -0.0001    0.5309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1110    1.2079    0.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1111   -1.2082    0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4847    1.2081   -0.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4848   -1.2079   -0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1715    0.0002   -0.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3502    0.8799    1.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501   -0.8828    1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4133    2.1555    0.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -2.1559    0.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0194    2.1486   -0.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0198   -2.1484   -0.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2410    0.0003   -0.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3709    0.7034   -1.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  2  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$