RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -2.9939 0.9401 -1.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 -0.1298 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 -1.4899 -0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.0819 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 0.6946 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 0.6793 0.6049 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5608 1.5101 1.7372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 1.3305 -0.2516 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4868 2.7986 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.5725 -1.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -0.8666 -1.3048 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8407 -1.2729 -2.1094 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -1.3015 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 -0.6935 0.9947 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7587 -0.5771 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -1.6688 1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -0.9328 1.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 1.9139 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 1.0153 -1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 0.7557 -2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 0.1415 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -1.4145 -1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -2.0991 -1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -2.0382 -0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 1.3135 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 1.7698 1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 1.2704 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 3.2490 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.0001 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2655 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.0583 -2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 0.6936 -2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.4912 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.4027 0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -1.1127 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 0.2795 2.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.5200 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -0.5225 3.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -2.2274 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -2.3375 1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -0.3735 2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 -1.6976 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 4 1 0 14 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 7 26 1 0 8 27 1 1 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 6 13 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 M END