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0 4.5243 2.9033 -4.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 6.2970 5.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 3.8655 -5.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 3.3576 -5.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 3.8365 -6.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5769 6.3241 6.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 0.2258 3.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 0.0644 4.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 0.5757 3.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 2.4930 3.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 3.0043 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 0.7820 2.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -0.5835 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.8429 2.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 3.9404 3.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 0.9551 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 0.7234 -0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -0.6248 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 0.8008 -2.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 -0.4642 -4.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 0.4118 -6.7795 H 0 0 0 0 0 0 0 0 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0 0 43 44 1 0 0 0 0 43 90 1 0 0 0 0 44 91 1 0 0 0 0 45 92 1 0 0 0 0 M END $$$$