L91YQS -OEChem-05022322473D 32 33 0 0 0 0 0 0 0999 V2000 1.1978 -4.2793 -0.1491 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 -1.3107 -0.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.9856 -1.8579 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 1.6059 0.4225 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 1.9075 -2.2656 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 0.2187 -2.8598 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 1.7279 1.9768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 1.8171 -0.8427 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -0.1591 -0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 0.2828 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 1.0523 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 -1.5188 -0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -0.6349 1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 1.0273 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -2.4365 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 0.3292 -0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -1.9946 1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 0.2793 2.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 -0.4188 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 -0.4436 1.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 1.9627 1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 2.6410 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 -1.8765 -1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -0.3677 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 0.3597 -1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 -2.6976 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.2507 3.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 -1.0222 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 3.0507 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 1.5299 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 1.7228 2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 1.5836 2.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 25 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 20 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$