133
energy: -635.529242
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C	2.200176	-1.011025	-0.062029
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C	3.048463	0.518237	1.862978
C	2.262540	0.801060	2.869585
C	2.076083	-0.467192	3.081049
C	0.044689	-0.075017	3.644539
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C	-1.179659	0.029886	3.194889
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C	-2.622363	0.634174	1.554797
C	-2.810029	-0.632818	1.766725
C	-2.401891	0.133602	2.739238
C	-2.215577	1.401927	2.527983
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C	-3.615281	0.018127	0.975042
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C	-3.594405	-0.199575	-0.314434
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C	-2.738530	-1.288537	-2.106281
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C	-0.376120	-3.270337	0.262793
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C	3.218563	-1.796511	0.098104
C	1.366106	0.523473	-3.571174
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C	3.643761	-1.032955	1.065940
C	3.830079	0.235571	0.853855
C	-3.568746	-0.417944	-1.602971
C	-3.381864	0.850531	-1.814824