RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 4.2908 -0.7776 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -0.7778 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -0.4882 -1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 -0.2187 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -0.1744 -0.2237 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8269 -0.2515 1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -1.0658 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -1.2548 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -2.1560 -1.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 -1.2883 0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 0.0453 0.9670 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0367 -0.0439 2.2785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 1.1597 0.9418 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5152 2.8409 0.8825 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 1.1363 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 2.3076 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 1.1937 -1.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -0.9950 1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -0.5635 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -0.5101 -2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -0.0097 -2.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.7317 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -0.7696 1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.8451 2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -2.1579 1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.9488 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -2.1038 -2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -1.9085 1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -1.8816 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 0.2994 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 0.6745 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 1.1627 1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 2.6630 -1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 3.1793 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 2.0775 0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 2.1195 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 1.2573 -2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 0.3420 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 15 13 1 0 13 14 1 0 13 11 1 0 11 12 1 0 11 10 1 0 10 8 1 0 8 9 2 3 5 8 1 6 5 6 1 0 6 7 1 0 7 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 5 15 1 0 4 5 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 13 32 1 1 11 30 1 6 12 31 1 0 10 28 1 0 10 29 1 0 9 26 1 0 9 27 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 M END