BHWP83 -OEChem-04022115223D 47 51 0 0 0 0 0 0 0999 V2000 4.1137 -1.4487 2.3205 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 1.2456 -2.0301 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 3.2392 -0.4297 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -3.2943 0.4315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 1.0800 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 -1.1341 -0.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 0.7057 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 1.4393 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 0.7212 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -0.7149 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.4075 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -0.6832 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -0.0516 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 1.5094 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -1.5232 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 2.8491 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 -2.8154 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 2.9085 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 -2.9207 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 3.5763 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -3.5652 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -0.0059 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 3.6678 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -3.7030 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 -0.6081 1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 0.6613 -1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 5.0205 0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -5.0556 -0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -0.5431 0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 0.7264 -1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 0.1244 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 2.0300 0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 1.0307 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -1.0616 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 3.3890 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3371 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 4.6608 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.6484 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 5.1871 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 5.0398 1.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 5.8107 0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.8416 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -5.0615 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -5.2405 -1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -1.0069 1.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.2459 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 0.1753 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$