L6RO3S -OEChem-05022321473D 44 47 0 0 0 0 0 0 0999 V2000 0.1444 0.3782 -2.3529 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 3.3749 1.3768 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 2.0341 -3.8405 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 3.5468 -1.9641 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.0411 -0.9998 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1325 -1.0794 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 0.9122 2.2677 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 2.0683 3.1659 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -5.1893 1.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 2.5898 0.1398 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -4.5725 -0.1992 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6191 -0.5460 -0.0565 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0245 -5.0588 -1.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.0515 -2.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 0.8081 -2.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -1.2496 -1.6605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.4899 0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.1619 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 -1.0411 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 1.0509 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 1.8096 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 1.6390 2.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 1.2326 -1.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7655 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 0.3085 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.7144 2.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 2.3047 1.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 2.5211 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -3.1584 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 0.8180 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 1.9425 -1.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2389 2.5810 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 -3.1073 2.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 2.8142 1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -3.8293 1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 2.0709 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 -1.2686 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -0.6819 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -1.1687 2.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 2.9072 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 -3.6237 2.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 3.7918 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 -5.5702 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 1.9601 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 28 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 5 14 2 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 6 16 2 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 26 1 0 0 0 0 20 25 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 23 31 2 0 0 0 0 24 29 1 0 0 0 0 24 37 1 0 0 0 0 25 30 1 0 0 0 0 25 38 1 0 0 0 0 26 33 2 0 0 0 0 26 39 1 0 0 0 0 27 34 2 0 0 0 0 27 40 1 0 0 0 0 28 32 2 0 0 0 0 29 35 2 0 0 0 0 30 36 2 0 0 0 0 31 32 1 0 0 0 0 33 35 1 0 0 0 0 33 41 1 0 0 0 0 34 36 1 0 0 0 0 34 42 1 0 0 0 0 M CHG 2 11 -1 12 -1 M END $$$$