RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 -1.2656 -1.2229 -1.9565 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -0.5623 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 0.0289 -1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 0.6860 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4385 1.5257 -0.3050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 0.7219 1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1143 1.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 0.1503 3.0572 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -0.5358 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -1.1615 0.4508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -0.4555 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 0.8743 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 1.5446 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 3.3680 -0.9158 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 0.8954 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -0.4344 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -1.3303 0.2424 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -1.0991 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -2.4396 0.6835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -1.6692 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 0.0053 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 1.2271 1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 1.3970 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 1.4050 -0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -3.0331 0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 9 2 1 0 18 11 1 0 1 20 1 0 3 21 1 0 6 22 1 0 12 23 1 0 15 24 1 0 19 25 1 0 M END