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     C             3.85327             3.47408            12.72165
     C             3.46451             4.63853            12.06568
     C             2.50395             5.50285            12.75214
     C             1.29741             5.69262            12.03179
     C              .11810             5.47191            12.76114
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     C            -2.29363             4.89699            12.74502
     C            -3.33629             4.27107            12.03703
     C            -4.22021             3.42768            12.73031
     C            -4.86561             2.39264            12.03802
     C            -5.29358             1.23739            12.73209
     C            -5.42471              .00003            12.04490
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     C            -4.86564            -2.39269            12.03802
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     C            -4.93045             2.37438            16.27350
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     C             5.90765             -.01254            12.36586
     C             7.19044             -.01024             9.66774
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     C             8.31227              .00151            10.49630
     H             9.20933              .00638             9.98617
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     C             7.17582             -.00772            12.99837
     H             7.40631             -.00555            14.07484
 178
 Energy:  -1196.40748547250723
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     C             3.41198            -4.27848             6.36850
     C             4.27848            -3.41198             5.66100
     C             4.93045            -2.37438             6.36850
     C             5.33518            -1.21772             5.66100
     C             4.91784              .00010             7.83166
     C             4.59415             1.19986             8.47101
     C             4.54557             2.37823             7.75321
     C             4.02380             3.48952             8.47208
     C             3.40923             4.54268             7.75884
     C             2.50001             5.39718             8.47199
     C             1.28447             5.66129             7.74640
     C              .06531             5.65370             8.47654
     C            -1.14632             5.37191             7.77555
     C            -2.31941             4.97641             8.46601
     C            -3.41523             4.36546             7.77416
     C            -4.31476             3.51545             8.47161
     C            -4.98699             2.43860             7.79419
     C            -5.41952             1.25597             8.49127
     C            -5.54949              .00009             7.79448
     C            -5.41952            -1.25585             8.49131
     C            -4.98690            -2.43868             7.79431
     C            -4.31432            -3.51570             8.47169
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     C             4.05723             1.23129             9.80572
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     C             4.32918              .00082            12.13535
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 178
 Energy:  -1200.44960680580243
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 Energy:  -1208.63041985675227
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 Energy:  -1208.62383829658620
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     C             1.21772            -5.33518            16.27350
     C             2.37438            -4.93045            16.98100
     C             3.41198            -4.27848            16.27350
     C             4.27848            -3.41198            16.98100
     C             4.93045            -2.37438            16.27350
     C             5.33518            -1.21772            16.98100
     C             7.16622              .00274            10.77203
     C             7.28943              .00352            12.30955
     C             8.28167              .01198            10.04365
     H             8.40002              .01461             8.96783
     C             9.55955              .01390            10.74274
     H            10.51509              .01706            10.08394
     C             9.62475              .01696            12.08670
     H            10.67719              .02407            12.47614
     C             8.47356              .01140            12.88691
     H             8.58471              .01178            13.96970
