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0 0 2.8090 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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