B3EUN1 -OEChem-04042104393D 27 27 0 0 0 0 0 0 0999 V2000 -2.6084 1.2662 0.2565 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.7006 -0.0290 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 -0.0840 2.0966 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 0.7303 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 0.8957 -1.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 -1.8102 -1.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -2.1937 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 2.7125 0.3611 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -2.4588 0.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.6267 -0.5772 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 0.0737 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 0.4764 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.2686 0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.5315 -1.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.1158 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.3789 -1.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 0.1708 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1420 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 0.9464 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1586 0.2303 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 0.6915 -2.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 1.2393 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 1.4346 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7662 -2.6976 -2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -3.1494 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 0.4215 -2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 0.0517 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$