E0G9PF -OEChem-05082103233D 26 27 0 1 0 0 0 0 0999 V2000 -0.0463 -1.4633 -0.2677 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 1.5672 -0.6832 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.6858 0.4419 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -0.4926 0.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 -0.3816 0.6667 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7103 0.7355 0.1994 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5690 0.2513 0.5646 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7850 0.0104 -0.5707 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0303 -1.1593 -1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.1130 -0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -0.0533 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 0.5586 0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7670 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 1.3681 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 0.8855 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 0.6039 -1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8932 -2.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -2.0547 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 0.5582 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.9830 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 0.3692 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 0.7183 0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -0.8167 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 0.1267 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 0.9945 1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 1.3311 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$