D04DFX -OEChem-04152112043D 32 33 0 0 0 0 0 0 0999 V2000 -2.5278 -3.0102 2.3455 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -2.6199 -0.1245 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 3.2682 -0.0537 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 -3.6699 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 1.9995 0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6101 2.0259 -0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 4.3497 0.1861 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -0.3763 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 0.8267 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 0.6183 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -1.0338 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -0.8258 -1.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -0.6723 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 1.7101 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -2.1408 0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7548 -1.9330 -1.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -2.5905 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -0.8713 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 1.5112 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 0.2205 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 3.2136 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -0.6765 1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -0.3198 -2.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -1.5460 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 2.7253 0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -2.2713 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 2.3612 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 0.0829 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 1.1719 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -3.8260 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 4.3138 0.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 5.2637 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 21 2 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$