RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 4.9171 0.2941 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 0.1014 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 0.1145 0.5725 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -0.0322 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 -0.1680 -0.8433 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -0.0296 1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -0.1829 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 -1.3715 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -1.4949 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 -3.1921 0.5881 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -0.3832 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -0.4709 -0.5691 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 0.8277 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 2.3852 -0.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 0.9133 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 2.1354 0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.3324 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 -0.4553 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 0.2253 1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 0.9211 -1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -0.8975 -1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.9474 2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -0.8304 2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 -2.2616 1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.3439 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.9161 -0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 6 22 1 0 6 23 1 0 8 24 1 0 12 25 1 0 16 26 1 0 M END