D0J6WX -OEChem-04152108502D 59 61 0 1 0 0 0 0 0999 V2000 4.5988 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1.6069 12.5155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 7.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 5.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 7.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 10.1197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2517 8.1712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9929 9.1371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8528 7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 8.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 7.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 11.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 10.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 5.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 3.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 9.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 7.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 7.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 9.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 6.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 6.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 9.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 8.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 8.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 11.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 11.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 11.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 10.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 9.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 10.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 11.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 7.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 7.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 6.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 1 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 6 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 23 52 1 0 0 0 0 24 28 2 0 0 0 0 24 53 1 0 0 0 0 25 29 2 0 0 0 0 25 54 1 0 0 0 0 26 30 2 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$