ChemWindow

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

    0.4843    0.9326    0.0000 C   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

    2.3760    0.9743    0.0000 N   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    1.4840    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

    4.2445    1.4840    0.0000 C   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

    2.8536    0.6986    0.0000 O   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

    1.2083    1.4582    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

 11 13  1  0

 13  1  2  0

 10  2  1  0

  2  3  2  0

  8  4  1  0

  8  5  1  0

  5  6  1  0

  6  7  1  0

  9  8  1  0

  3  9  1  0

 12 10  1  0

 10 11  2  0

  1 12  1  0

A    4

Ph

M  END