BHO6A1 -OEChem-04042106223D 45 48 0 1 0 0 0 0 0999 V2000 4.0670 2.9633 0.2172 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9833 -2.8935 0.4522 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -0.7405 1.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 1.7239 -1.8711 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -2.1083 -1.6736 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7206 2.1761 0.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -1.4868 0.5391 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -3.6416 -0.2971 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 0.3554 0.3108 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.1169 0.9328 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 0.1581 -0.8858 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3933 -0.8704 -1.9672 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6859 -0.6369 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -0.0904 0.3675 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4292 0.7873 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 0.2996 1.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -2.3498 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 0.1804 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.1767 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 0.9627 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 2.9592 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 2.3521 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 0.9726 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 0.0481 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 0.3865 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -0.5295 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0302 1.6839 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -1.9825 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 -1.7390 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 1.1551 -1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -0.5192 -2.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -0.1226 -1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.3919 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 0.4760 2.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 1.1424 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -0.8943 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 -3.9903 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -4.2880 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 4.0432 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.0254 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -0.6615 0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.3038 -0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 1.8926 -1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 2.4985 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -2.9076 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 24 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$