ChemWindow

 22 22  0  0  0  0  0  0  0  0  5 V2000

    3.8431    2.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    4.3232    2.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    4.3232    1.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    5.3228    1.9098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0

    6.2390    1.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    6.7180    2.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    7.1969    2.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    6.2390    2.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    6.7180    1.5887    0.0000 Ph  0  0  0  0  0  0  0  0  0  0  0  0

    5.8017    1.6304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0

    4.8022    1.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    3.8431    1.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    3.3629    1.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    2.3633    1.9098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0

    1.4471    1.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.9682    2.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.4892    2.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    1.4471    2.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    0.9473    1.5887    0.0000 Ph  0  0  0  0  0  0  0  0  0  0  0  0

    1.8844    1.6304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0

    2.8839    1.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

    3.3629    2.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0

  1 22  2  0

  2  1  1  0

  3  2  2  0

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 11  4  2  0

 10  5  1  0

  8  6  1  0

  6  7  1  0

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 18 16  1  0

 16 17  1  0

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 14 20  1  0

 13 21  1  0

A    9

Ph

A   19

Ph

M  END