92

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 C           8.320056   -1.534231   -1.206892
 C           7.776782   -0.224187   -1.018316
 C           6.452815   -0.150848   -0.586844
 C           5.614911   -1.280642   -0.340944
 C           8.436820    1.018069   -1.275145
 C           7.742483    2.200164   -1.116823
 C           6.381467    2.244857   -0.689691
 C           5.721520    1.061888   -0.402544
 C           4.308688   -0.737832    0.057748
 C           4.368024    0.655992    0.020336
 N           3.187434    1.362138    0.171070
 N           3.071206   -1.336305    0.241999
 C           3.106809    2.714023    0.463026
 C           1.992608    3.457198    0.008809
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 C           1.883785    4.817582    0.277562
 C           2.859261    5.487796    1.024343
 C           3.947004    4.757096    1.509224
 C           4.068283    3.394396    1.246274
 C           2.884092   -2.592443    0.797028
 C           3.846518   -3.237824    1.608477
 C           3.604323   -4.502126    2.141899
 C           2.392872   -5.159485    1.915636
 C           1.417569   -4.515482    1.145603
 C           1.651699   -3.257768    0.602498
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 H           7.931020   -3.632919   -1.148165
 H           9.349791   -1.652323   -1.540173
 H           9.471929    1.023660   -1.612909
 H           8.242394    3.143772   -1.329905
 H           5.888364    3.206275   -0.599511
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 H           1.026521    5.360541   -0.112546
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 H           4.900116    2.832279    1.658362
 H           4.775929   -2.725388    1.832338
 H           4.370150   -4.968222    2.761358
 H           2.206808   -6.144859    2.337444
 H           0.457628   -4.992224    0.962447
 H           0.888751   -2.791683   -0.014323
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 C          -7.921214    2.092648    0.668853
 C          -8.639847    0.939740    0.428543
 C          -7.943060   -0.257886    0.069121
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 C          -8.527163   -1.533857   -0.210655
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 C          -4.393188    0.652025   -0.046504
 C          -4.322067   -0.727670   -0.261778
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 N          -3.205779    1.362255    0.008139
 C          -2.796739   -2.644384   -0.514037
 C          -1.800811   -3.101773   -1.407360
 O          -0.925335   -0.037159    1.501727
 Ga         -1.715011    0.111707   -0.227419
 C          -1.467787   -4.451238   -1.476380
 C          -2.097659   -5.390524   -0.651740
 C          -3.064344   -4.945684    0.254882
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 C          -3.095446    2.740865   -0.095930
 C          -2.019461    3.391826    0.551885
 C          -1.867986    4.772656    0.475665
 C          -2.759955    5.557185   -0.263896
 C          -3.805159    4.921711   -0.939738
 C          -3.967908    3.539759   -0.871624
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 C           0.383435    0.022908    1.725954
 O           0.849885    0.019270    2.857639


