9651
  -OEChem-04281422502D

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    7.2255   -1.9881    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.2493    0.0390    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7341    0.9612    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4664   -0.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255   -0.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1939    1.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5992   -0.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6600   -1.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4664   -1.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1942    1.8973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2493   -2.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7346    1.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5992   -2.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7889   -2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8300   -0.0458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    0.4362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2731    2.4657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6021    2.0355    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6288   -0.3442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8596    2.4192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3539    1.0831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5992   -2.7073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.8966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1381   -3.3266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2728    2.8144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.0483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.1222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
 14  2  1  1  0  0  0
  2 39  1  0  0  0  0
  3 17  1  0  0  0  0
  3 21  1  0  0  0  0
  4 12  1  0  0  0  0
  4 15  1  0  0  0  0
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  5  7  1  0  0  0  0
  5  8  1  6  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 22  1  6  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8 12  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 14  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 16  2  0  0  0  0
 10 27  1  0  0  0  0
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 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
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 14 16  1  0  0  0  0
 14 30  1  0  0  0  0
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 20 38  1  0  0  0  0
 21 40  1  0  0  0  0
 21 41  1  0  0  0  0
 21 42  1  0  0  0  0
M  END

$$$$
