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0 0 0 0 0 6.7585 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3421 -6.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 -6.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 -5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2957 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5138 -2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8308 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 6.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 9.2467 0.0000 H 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