B83TIC -OEChem-04022105053D 37 40 0 0 0 0 0 0 0999 V2000 6.6834 -3.2053 0.1283 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -2.2380 -1.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8123 -1.4951 0.5079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 4.4748 -0.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 4.5549 -0.4919 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.9328 -0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 0.0687 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 0.5922 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 0.3234 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 -1.3333 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -0.8624 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.9091 0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 -0.2485 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 0.5021 1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -0.5092 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 0.0094 1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7963 1.6992 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 2.4528 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -2.3359 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -1.8258 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 0.0039 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -2.6294 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -0.7998 0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 -2.1164 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 3.8938 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 -1.2087 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -1.3123 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 1.2244 2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 0.3403 2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 2.1873 -0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8626 -3.3773 -0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -2.0509 -1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -2.2588 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 1.0125 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.6513 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 -0.3874 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.4472 -0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 25 2 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 25 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$