B0A1MG -OEChem-04042107493D 28 29 0 1 0 0 0 0 0999 V2000 5.8236 0.1390 0.0898 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 1.0940 0.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.8223 -0.0187 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -1.1806 -0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -0.6571 -0.2780 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3185 0.7710 0.2387 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3623 -1.5227 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -0.1081 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 1.7337 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -0.0490 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -1.2225 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 1.1815 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 2.5083 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -1.1665 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.2376 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.0635 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7245 -0.6970 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 0.8151 1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 -1.1179 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -1.6107 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 1.8171 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.1927 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 2.1162 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -3.1718 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.2161 -0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 2.4587 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -2.0905 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 2.2040 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$