RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 5.0090 0.9422 -0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 1.4721 -1.8788 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 2.2492 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.2741 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 0.2000 0.0124 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1864 0.8137 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9147 -0.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 -0.0293 -1.3726 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 0.2604 -1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -0.3103 -0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 0.2653 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -0.5899 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 -1.7819 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -1.8718 -1.0039 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2349 -0.0974 2.7686 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -0.7020 1.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -1.9559 0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -2.4474 -0.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 -2.6154 1.9519 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 0.5591 -1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 1.7840 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1411 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 3.0008 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 2.7960 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 1.8613 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 0.7908 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 -0.3932 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0098 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 1.3424 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -0.1885 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 1.2488 0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3375 -2.6052 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2672 1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.5849 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4657 2.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 12 15 1 0 5 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 14 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 6 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 13 32 1 0 16 33 1 0 19 34 1 0 19 35 1 0 M END