L58GDN
  -OEChem-05022321443D

 16 15  0     1  0  0  0  0  0999 V2000
   -0.7996    1.1911    0.7587 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8074   -1.1951    0.7526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6888    0.3479   -0.3861 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6821   -0.3426   -0.3840 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8408   -0.6502   -0.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8397    0.6489   -0.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7856    0.9805   -1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7611   -0.9741   -1.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8434   -1.2417    0.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7919   -1.3289   -1.2258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7992   -0.1203   -0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7608    1.3641   -1.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8912    1.1972    0.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7928    0.1167   -0.4688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2227    1.9606    0.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6714   -1.6375    0.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 15  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
M  END

$$$$