LA6WS2 -OEChem-05022322213D 24 26 0 0 0 0 0 0 0999 V2000 -3.0906 -3.1347 -0.3040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 -1.4429 -0.1397 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 2.8011 0.2683 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 0.8960 0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -0.0501 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4626 0.7197 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -0.6544 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 0.0299 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 1.1110 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 0.0019 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 1.5817 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 -1.2901 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -0.4737 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6874 -0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -0.7094 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 0.6304 -0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -0.7039 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 2.1338 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 1.4302 0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 -0.8386 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.2523 -1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -1.2509 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 1.1472 -1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -1.2412 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$