ChemWindow

 20 20  0  0  0  0  0  0  0  0  9 V2000

    2.7723    1.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    2.2532    1.9091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0

    0.8415    1.5882    0.0000 Ph  0  0  0  0  0  0  0  0  0  0  0  0

    1.3398    2.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    1.8173    2.7052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0

    1.3398    1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    1.7756    1.6298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0

    3.6869    1.6291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0

    4.2073    2.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    3.2500    2.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    3.7286    2.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    4.2073    1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    5.6815    1.6298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0

    6.1174    1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    5.6399    2.7052    0.0000 T   0  0  0  0  0  0  0  0  0  0  0  0

    6.1174    2.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    6.5949    1.5882    0.0000 Ph  0  0  0  0  0  0  0  0  0  0  0  0

    5.2040    1.9091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0

    4.6848    1.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    3.2500    1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

 20  1  1  0

  1  2  2  0

  6  3  1  0

  6  4  1  0

  4  5  1  0

  7  6  1  0

  2  7  1  0

 10 20  1  0

 20  8  2  0

 12  9  2  0

 11 10  2  0

  9 11  1  0

  8 12  1  0

 18 13  1  0

 13 14  1  0

 16 15  1  0

 14 16  1  0

 14 17  1  0

 19 18  2  0

 12 19  1  0

A    3

Ph

A    5

OTBS

A   15

TBSO

A   17

Ph

M  END