Molecule-1 WLViewer 3D 0 8 7 0 0 0 0 0 0 0 0999 V2000 -4.9587 -0.1600 -0.4757 C 0 0 0 0 0 0 0 0 0 1 -4.3022 1.4305 -0.8712 Cl 0 0 0 0 0 0 0 0 0 2 -6.4816 -0.1574 -0.6927 C 0 0 0 0 0 0 0 0 0 3 -4.1427 -1.4987 -1.6181 Br 0 0 0 0 0 0 0 0 0 4 -4.7380 -0.3947 0.5764 H 0 0 0 0 0 0 0 0 0 5 -6.8522 -1.0586 -0.4685 H 0 0 0 0 0 0 0 0 0 6 -6.6821 0.0566 -1.6488 H 0 0 0 0 0 0 0 0 0 7 -6.9017 0.5317 -0.1021 H 0 0 0 0 0 0 0 0 0 8 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 3 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 M END