BA9F5S -OEChem-04012118272D 29 31 0 0 0 0 0 0 0999 V2000 5.9209 3.1810 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$