B3SGE9
  -OEChem-04022106073D

 20 20  0     1  0  0  0  0  0999 V2000
   -0.0412   -0.7839   -0.4370 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7603    2.0967    0.3900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5703   -1.3945   -0.4054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2397    0.6534    0.3615 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2587   -0.1659   -0.3713 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9485    1.2157    0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8657   -0.1159   -1.7659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9413    0.1843   -0.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4879    1.3784    0.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1191   -0.8995    0.6023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3644   -0.1242    0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6924   -2.0445    1.1437 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9797   -1.1237   -2.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.4355   -2.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8457    0.3739   -1.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0036    2.2531    0.6931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0977   -0.5070    0.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3334   -2.5683    1.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7382   -2.5096    0.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5213   -1.6352   -0.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  2  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$