BQ6A8C
  -OEChem-04022108142D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0570    2.0684    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    2.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.2906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647    1.8768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7304    3.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016    3.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 12  1  0  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

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