B5EC2P -OEChem-04042105573D 32 33 0 0 0 0 0 0 0999 V2000 -5.7612 -1.7425 -0.6312 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 1.5845 -0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 1.3649 -0.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -2.3825 0.6431 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -0.4421 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -0.4592 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -1.2391 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 0.9379 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -1.0746 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 0.7482 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 -0.6399 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.5372 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -1.1792 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -0.4429 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 0.9111 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -1.1392 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 1.6015 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 -0.4487 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 0.9216 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 1.5828 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -2.3213 -0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 1.5899 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -2.1244 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.6191 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 0.5854 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 1.4731 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -2.2059 -0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 2.6670 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -0.9774 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 2.3440 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 1.9466 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.6590 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$