B7BJ1F -OEChem-04022107003D 30 32 0 0 0 0 0 0 0999 V2000 -6.0735 -2.1921 -1.0557 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.3498 -1.2156 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 2.2527 0.6501 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 0.8979 -1.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.8273 0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 0.3506 0.7302 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 0.3634 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 -0.6931 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.7434 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 0.0141 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -1.4253 1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 -1.0580 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 0.1649 -0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 0.0020 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 -0.2490 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 1.2407 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 -1.0239 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 1.4591 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -0.8056 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 0.4358 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 1.5684 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.6783 -1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -2.2475 1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -1.5204 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -1.6115 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 -1.0193 -0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 -1.9906 -0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 2.4238 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 0.6223 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 2.0149 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$