RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.6221 -0.5024 1.9115 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 0.6859 1.2737 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6211 0.5665 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 -1.1010 0.4625 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 -1.2389 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -0.8979 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 0.4490 -1.1604 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 0.7665 -2.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -0.0311 -2.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.2249 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 0.7371 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.8842 1.3743 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 0.4640 1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 0.3943 1.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -0.0752 1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -0.4871 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 -0.9675 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -0.4164 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -0.9867 -2.5703 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 0.0523 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 1.0569 0.0264 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8437 -0.4789 2.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 -1.3763 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.5263 2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 1.3297 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 0.6691 2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -0.4634 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -2.2438 -1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 0.5678 -3.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 1.8415 -2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 0.3556 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 -1.1118 -2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 1.2545 2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.7101 2.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -0.1126 2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -1.0100 0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 2.1641 -0.1243 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 11 21 1 0 21 2 1 0 21 7 1 0 20 10 1 0 20 13 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 3 26 1 0 5 27 1 0 5 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 17 36 1 0 21 37 1 6 M END