RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 -2.9194 3.0437 -1.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.8453 -0.3692 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 0.3199 -1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -0.9524 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -1.0801 0.3285 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0198 -0.9988 -0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 -1.9819 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 0.2637 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 0.5089 -1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 0.8118 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 2.0285 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.9132 1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 0.6374 1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -0.4386 0.2787 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 3.3972 2.1862 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -2.3910 0.9782 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -2.5285 2.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -1.6110 2.9049 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -3.8237 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 2.9725 -2.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.8700 -2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 4.0532 -1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.3002 -1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 0.3505 -2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -1.8075 -1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 -1.0422 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -0.3039 1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 0.9911 -0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 -0.3383 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 1.3791 -1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 2.9472 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 0.2770 1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -3.1679 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 -4.5090 1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9358 3.4047 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 1 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