ChemWindow

 20 19  0  0  0  0  0  0  0  0  1 V2000

    4.3412    1.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    2.9543    1.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    6.2737    2.1848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0

    7.2314    1.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    6.7526    1.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    6.2737    1.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    5.3160    1.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    5.7949    1.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    5.7949    0.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    5.3160    0.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    4.8372    0.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    4.8372    1.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    2.4273    1.6675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0

    1.9464    1.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.9845    1.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    1.4654    1.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    1.4654    1.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.9845    0.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.5035    1.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.5035    1.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

  2  1  1  0

  6  3  1  4

  5  4  1  0

  6  5  1  0

  8  6  1  0

 12  7  1  0

  8  7  2  0

  9  8  1  0

 10  9  2  0

 11 10  1  0

 12 11  2  0

 14 13  2  0

 16 14  1  0

 20 15  1  0

 16 15  2  0

 17 16  1  0

 18 17  2  0

 19 18  1  0

 20 19  2  0

M  END