L1YX6S -OEChem-05022322593D 30 31 0 0 0 0 0 0 0999 V2000 0.0988 -2.4151 -0.6762 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 1.9028 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 -0.4744 -0.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -0.7050 0.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.9538 -0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 3.6577 0.2992 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 -2.1368 1.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 -1.6439 -0.9827 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 0.2983 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0398 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.1017 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 -0.5633 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 1.4466 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 0.1409 -1.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -0.3112 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -0.1091 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -0.5612 1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -0.4603 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 -0.9977 0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 2.4479 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -1.6113 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 0.4121 -2.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -0.3957 2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.0275 -1.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -0.8348 2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -1.7765 1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -0.1963 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -0.5894 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 2.6571 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 -2.5451 0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$