D0D6UR
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    4.5981    1.6377    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580   -0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580    1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    1.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3509   -1.0170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3509    2.2923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998   -0.1952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998    1.4706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3 14  1  0  0  0  0
  3 20  1  0  0  0  0
  4 14  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$