B24RCK -OEChem-04022114283D 57 58 0 1 0 0 0 0 0999 V2000 -3.7786 4.6516 -1.3804 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 -0.6423 -2.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -0.2388 1.5401 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -5.0622 1.7784 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 3.3519 1.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.4179 -1.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 2.1226 -0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.9571 1.4978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -1.4639 -0.3912 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -1.4083 -0.5499 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -2.2056 -0.3698 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8593 -3.5727 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -4.4669 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -1.3388 -1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -0.5294 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -0.6541 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.1684 0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -4.8386 1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 0.6871 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -0.4543 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 1.4474 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 2.1037 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 0.2018 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.4808 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 1.8416 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.7784 0.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 3.0871 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1542 2.0239 1.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7758 3.1784 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.9168 1.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -1.7244 -1.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9339 -1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -2.3253 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -4.0921 -1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -3.4324 -2.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.4001 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.9670 -0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -1.5537 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 -2.0061 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -1.2449 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -0.5459 -2.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -1.4634 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 1.8899 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 1.7677 -2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3429 -0.1141 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5339 2.0949 2.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 4.1411 1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -5.3162 2.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 4.9090 2.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 3.3360 2.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 4.0658 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -2.0590 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.7145 -2.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -2.4409 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 2.3293 -2.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 3.7410 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 3.3763 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 48 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$