BBD29U -OEChem-04022103583D 47 50 0 0 0 0 0 0 0999 V2000 6.6562 -0.0283 -1.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 0.0254 2.8476 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 1.1062 2.1685 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 -1.0625 2.1926 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 4.7505 0.1087 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 -4.7627 0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.3355 -0.2681 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -2.3320 -0.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.0019 -0.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.2035 -0.4085 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 1.1960 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -0.0316 -2.0658 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 2.3381 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 3.5010 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 -2.3630 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -3.6027 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.6817 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 4.7822 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.5536 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -4.7277 -0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 1.1219 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -1.1221 -0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -0.0054 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -0.0103 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 0.0001 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 -0.0261 -1.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.0051 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 0.0170 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 -0.0209 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 2.1620 0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 1.5533 -0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 3.5493 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 3.4357 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -1.4563 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.4506 1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8418 -3.8058 0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -3.5723 -0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 3.7304 -0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 3.8248 -1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 4.9318 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 5.6460 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 -3.4312 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.6490 0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 -5.6920 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.6126 -1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -0.0350 -2.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 0.0028 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 23 2 0 0 0 0 12 26 1 0 0 0 0 12 29 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$