BA0FB1
  -OEChem-04022109023D

 21 20  0     0  0  0  0  0  0999 V2000
   -4.9752   -0.5534    0.0636 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9573    0.6555    0.0835 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9262   -1.3657    0.0154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9592    0.6485   -0.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3231   -0.1913   -0.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2040   -0.2461   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5863    0.6687   -0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5156    0.5283    0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610   -0.1444    0.0153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9829    1.3180   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9658    1.2785    0.8384 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3400   -0.8120   -0.9888 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3225   -0.8830    0.7677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2118   -0.8353   -0.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1278   -0.9596    0.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5609    1.3019    0.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6276    1.3111   -0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5226    1.1091    0.9901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6157    1.2321   -0.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6605   -1.2358    1.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7876    0.1347    0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 20  1  0  0  0  0
  2  9  1  0  0  0  0
  2 21  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END

$$$$