ChemWindow

 13 13  0  0  0  0  0  0  0  0  3 V2000

    2.8536    0.6986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0

    3.2895    0.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    3.7669    0.6569    0.0000 Ph  0  0  0  0  0  0  0  0  0  0  0  0

    3.2895    1.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    3.7669    1.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    4.2444    1.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    2.3760    0.9743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0

    1.8569    0.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.4842    0.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.9735    0.6495    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0

    0.6554    1.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    1.2083    1.4582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0

    1.3794    0.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

  7  1  1  0

  1  2  1  0

  2  3  1  0

  2  4  1  0

  4  5  1  0

  5  6  1  0

  8  7  2  0

 13  8  1  0

 10 13  1  0

 11  9  2  0

  9 10  1  0

 12 11  1  0

 13 12  2  0

A    3

Ph

M  END