BDWB03 -OEChem-04022113413D 33 35 0 1 0 0 0 0 0999 V2000 -1.3391 -0.3987 -2.6164 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 2.1250 0.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 2.6318 -0.0914 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -1.8983 -0.1730 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7023 -0.2679 -0.3103 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2755 -1.4699 -1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -2.0865 1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -0.9551 1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -0.5813 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 0.3896 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -0.5233 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 1.8299 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -0.4408 -0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -0.5546 1.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 -0.3896 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -0.5033 1.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -0.4209 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 3.5141 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -2.7602 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 0.3531 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -2.2189 -1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -1.1942 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 -3.0632 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -2.0001 2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -0.2742 1.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 -1.3846 0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -0.6171 2.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 -0.3250 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -0.5270 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -0.3809 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 3.6035 0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 4.0570 -0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 3.9327 1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$