B8GM6Q
  -OEChem-04022107252D

 19 20  0     0  0  0  0  0  0999 V2000
    6.9343   -0.3343    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682   -0.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9343   -0.3343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4343   -1.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5381    1.1898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022    0.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022   -0.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    1.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083    1.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    0.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3083   -0.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022    0.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4022   -0.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    1.7857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4712    0.9757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154    1.8203    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3154   -1.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8665   -0.6672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

$$$$