BI8K5P -OEChem-04022102243D 31 32 0 0 0 0 0 0 0999 V2000 5.8765 2.5229 0.0017 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -3.1114 -0.0004 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 0.3462 0.0012 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 0.9901 1.2632 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9044 0.9971 -1.2563 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 2.4216 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 -0.8368 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2182 -1.2322 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 -0.0025 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5556 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -0.1379 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -0.1443 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 -0.4152 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -0.4216 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 0.0532 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 1.1763 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 0.1894 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -1.2247 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 1.0215 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -1.3795 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -0.2565 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 -0.0378 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -0.0495 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -0.5215 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -0.5328 2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 1.2032 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 -2.1101 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -0.3794 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6728 -1.5628 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6731 -1.5570 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 2.4269 -0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 17 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$