L9ABC8 -OEChem-05022321413D 34 36 0 0 0 0 0 0 0999 V2000 -4.2804 -3.9731 -0.0677 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.5060 -0.1238 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 3.4267 -0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.6352 0.3653 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 -1.8404 0.3805 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.0252 -0.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 0.7007 -0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.5959 0.7042 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -0.5343 -1.8301 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -0.0109 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 0.6818 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 0.9629 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 2.2050 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -1.4196 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4228 0.0336 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -0.1816 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -2.0816 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4234 -1.3641 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 0.3352 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.1347 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -1.2389 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 1.3936 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -0.9800 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 2.7707 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -1.9775 -0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3474 0.5915 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.8829 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 1.9736 0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -2.2715 0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 2.4219 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -1.8093 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 3.3279 -0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.4428 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3298 0.2487 -2.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$