BHDF32 -OEChem-04022104313D 28 30 0 0 0 0 0 0 0999 V2000 5.2211 1.2968 1.3514 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 3.4074 -0.3713 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -1.9497 0.7261 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.3839 -0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 -1.1082 -0.6468 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 -1.0347 -1.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -0.0552 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 -0.5856 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -0.4533 -0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -2.2500 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 1.2836 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.1985 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 0.7092 -1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 -1.0751 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.0979 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 1.5600 0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 1.2497 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.5348 1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 0.6276 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 -0.4555 -2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -2.0438 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 1.7018 -1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -0.2177 1.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 1.2046 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.9853 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 2.2140 1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 2.1562 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -1.0307 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$