RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 5.6116 1.1010 1.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 1.3803 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 1.7346 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 1.7261 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3743 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 0.1834 0.7926 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9849 -0.9755 0.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -1.7051 -0.3881 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5363 -0.5971 -1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 0.3845 -0.1808 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9622 0.2576 0.4802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -0.7068 0.2587 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9071 -0.4089 -0.7790 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3262 -1.7129 -0.5147 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 0.9539 -0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 1.1713 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.0899 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0726 -2.3111 0.4909 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3873 -4.2239 0.5573 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 0.8507 2.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 1.9818 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 1.9902 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 1.2107 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 2.2500 1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 0.0412 1.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -2.4153 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 -0.8940 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 -0.1750 -1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 1.4498 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -0.8280 1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -0.5045 -1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 1.1373 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 1.7488 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 0.2491 1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 1.6674 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9725 1.8853 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -2.3467 -1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -2.8882 0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 -1.9463 1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 13 1 0 13 14 1 0 13 12 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 6 7 1 0 11 12 1 0 7 8 1 0 16 34 1 0 16 35 1 0 16 36 1 0 15 32 1 0 15 33 1 0 13 31 1 6 12 30 1 1 17 37 1 0 17 38 1 0 18 39 1 1 8 26 1 6 9 27 1 0 9 28 1 0 10 29 1 6 6 25 1 1 5 23 1 0 5 24 1 0 4 22 1 0 3 21 1 0 1 20 1 0 M END