BFV09X -OEChem-04022109433D 28 30 0 1 0 0 0 0 0999 V2000 -0.0431 -1.2858 -0.6294 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 -0.3682 1.5764 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 3.3883 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 1.6744 0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 0.0926 0.0642 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7101 1.3261 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 -0.2679 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.8483 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 2.1829 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 0.3980 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5423 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -1.9825 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.4442 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.8395 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -1.9059 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -0.6858 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 -0.7805 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 0.2405 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 1.9589 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 1.1077 -1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 2.4022 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -0.5299 -2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -2.9669 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 1.3912 0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 -1.0836 -1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -2.7982 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -0.6047 0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 -0.9597 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$