RDKit 3D 32 31 0 0 0 0 0 0 0 0999 V2000 -1.5787 1.8557 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 1.0196 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 -0.0975 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -0.7531 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -0.5137 0.6870 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8561 0.8862 0.9637 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -1.3535 1.8428 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8523 -0.8584 3.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 -1.0801 1.7810 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -2.8722 1.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -3.5771 0.1453 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 1.5144 -2.2783 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9369 1.5488 -2.3317 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 2.8947 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 2.8842 -2.8262 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 1.4565 1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 2.8670 0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.9268 0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -0.6204 -1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -1.8216 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -0.4040 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -0.7212 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 1.3737 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.9659 3.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.1945 3.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.4326 4.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4211 2.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -3.1108 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.7958 -3.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2475 0.6772 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 3.6711 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 3.2080 -3.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 4 3 1 0 3 19 1 0 7 5 1 0 5 6 1 0 3 2 2 0 12 13 1 0 7 8 1 0 7 9 1 1 2 12 1 0 7 10 1 0 5 4 1 0 10 11 1 0 12 14 1 0 2 1 1 0 8 24 1 0 8 25 1 0 8 26 1 0 5 22 1 6 4 20 1 0 4 21 1 0 12 29 1 6 14 31 1 0 14 32 1 0 6 23 1 0 13 30 1 0 10 27 1 0 10 28 1 0 1 16 1 0 1 17 1 0 1 18 1 0 M END