RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 3.2858 2.2286 -2.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 1.5008 -1.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 0.1220 -1.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.5179 -2.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 0.2102 -3.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.5966 -3.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 2.3835 -4.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 3.6369 -3.9687 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 1.7261 -5.1093 O 0 0 0 0 0 1 0 0 0 0 0 0 1.6543 -0.6960 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.3152 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 0.8234 1.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 -1.5105 1.4470 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3084 -2.5107 2.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -2.2187 3.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -1.3255 4.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -0.5476 3.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -1.1020 2.5356 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8459 -0.1371 2.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 0.8199 2.7565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -0.5388 0.8979 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 0.1547 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 -0.5015 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0438 0.1170 -1.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 1.4009 -1.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 2.0697 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 1.4472 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8159 2.2393 -2.3696 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 3.3064 -1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 2.0492 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -1.5897 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 -0.2980 -4.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -1.6752 -0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 -2.0304 0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5680 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.5138 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -2.7518 3.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -1.1291 5.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -0.5687 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 0.5026 3.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0170 2.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -1.4494 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -1.5018 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 -0.4079 -2.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 3.0778 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 2.0095 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 3 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 6 1 1 0 18 13 1 0 27 22 1 0 1 29 1 0 2 30 1 0 4 31 1 0 5 32 1 0 10 33 1 0 13 34 1 6 14 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 1 21 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 27 46 1 0 M CHG 1 9 -1 M END