RDKit 3D 24 24 0 0 0 0 0 0 0 0999 V2000 -3.5896 0.7198 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.3608 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2066 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -0.9180 -0.0166 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6504 -1.4938 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -0.5112 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 0.6739 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 2.3271 0.2110 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 0.5555 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 1.5109 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 1.1912 -0.6866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -0.7709 -0.5664 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -1.4545 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 -2.6905 -0.6013 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 0.6094 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 1.7408 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 0.5791 1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -0.7630 -0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -1.1821 1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 0.9627 -0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 0.7431 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.7308 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -2.4790 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 2.5345 -0.2115 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 1 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 12 1 0 12 13 1 0 13 14 2 0 9 10 2 0 10 11 1 0 13 6 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 1 5 23 1 0 10 24 1 0 M END