B5P2HQ -OEChem-04042106213D 46 49 0 1 0 0 0 0 0999 V2000 4.9516 2.4565 2.3278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.8983 1.9347 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 0.9296 2.4246 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -2.0516 1.6401 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 1.4734 -2.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 1.4009 -0.2368 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.8161 -2.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8022 -2.2198 -1.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -0.7372 0.3946 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 0.0882 -0.2370 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7208 0.6111 -1.6189 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5129 1.1848 -0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 0.3411 0.4098 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3810 -0.9413 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 0.7307 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 1.8617 -1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -0.9859 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -2.0853 0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -2.1746 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.2740 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 -3.3186 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.0850 -1.7023 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3288 -1.5653 -2.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.1582 -0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 1.2067 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 2.0305 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 0.0952 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.4719 1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 -0.8654 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -0.0277 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 0.9235 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 2.1934 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 0.0116 2.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -0.0997 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 3.2140 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 3.1503 -2.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -4.1643 1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6338 -4.2511 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.0794 -0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 -0.5431 -2.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -0.7204 -3.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -2.2243 -3.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -2.1258 -2.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 1.6333 -1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 3.1048 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 -0.4016 2.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M END $$$$