LD9UM1 -OEChem-05022322093D 30 32 0 0 0 0 0 0 0999 V2000 5.2950 2.0076 0.8767 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -2.7519 -0.8605 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 -2.6441 1.4099 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 1.1208 -0.1951 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 0.2727 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 1.3313 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -0.1484 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -1.0266 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 -1.2469 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2909 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 0.5290 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 2.6219 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 0.7442 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -1.4650 -0.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 1.8295 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 2.8770 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -2.1938 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 0.6056 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -1.6036 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -0.5683 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -2.2540 0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 -0.2701 0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 3.4597 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 1.6621 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -2.2858 -1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 2.0241 -0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 3.8950 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -2.5149 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.6918 -0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -3.5346 -0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$