L3ID8E -OEChem-05022323213D 40 43 0 0 0 0 0 0 0999 V2000 -4.4097 4.0325 0.4641 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -1.6524 -0.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -3.8853 -0.6171 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 0.0131 0.6639 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 1.1231 -0.7309 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -2.4299 0.3877 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -0.1207 0.8857 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -0.5007 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 0.5456 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 0.5897 -1.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 1.6356 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -1.0274 1.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8205 -1.1490 0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 2.1649 -1.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -0.4128 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -1.6442 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 0.4272 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -2.7757 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 -0.3839 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 1.7656 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5917 0.0581 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9513 2.2331 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 1.3936 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9647 -1.3647 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -0.8359 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 -0.2556 1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 0.9875 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 0.1509 -2.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 1.3890 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 2.5024 0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 1.9699 1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.9771 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -0.7124 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 1.7656 -2.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 2.5279 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 3.0199 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -3.1549 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 2.4175 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3157 -0.5973 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8773 1.7696 -0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$