B63WRS -OEChem-04022106233D 31 33 0 0 0 0 0 0 0999 V2000 -1.7932 0.3425 -2.6442 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -0.2829 0.5873 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -0.8308 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 0.9793 -0.4877 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 2.1343 0.2068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 1.7824 -0.2095 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -0.4594 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -1.3621 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -1.8189 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -2.6678 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6647 0.3496 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -0.4140 1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 1.2491 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -2.9688 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.2038 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 0.4402 1.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 -1.6233 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 -0.4620 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5912 2.1643 0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 0.8205 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 1.4239 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 -3.3285 -0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.0374 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -3.9110 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.8372 -1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 0.4651 2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 -2.5143 0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 3.0894 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 1.6742 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 2.4510 1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 2.7343 -0.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$