BWD35A -OEChem-04042102303D 33 35 0 0 0 0 0 0 0999 V2000 -2.2855 -3.0656 1.9092 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 -2.0860 0.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 2.4676 0.4928 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 1.3285 1.7779 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 1.9299 0.0634 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 0.1681 0.3057 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -0.3732 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 0.9617 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -1.1872 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 -0.9085 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 1.3324 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 1.7991 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -1.6817 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -1.4673 -1.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 1.6265 0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 1.8414 -1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -2.4562 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -2.2416 -1.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 -2.7360 -0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 1.4968 0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 1.7118 -1.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 1.5396 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 2.8847 0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 0.1093 0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -1.4636 1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -1.0888 -2.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.5934 1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 1.9753 -2.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -2.4586 -2.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 -3.3371 -0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 1.7439 -2.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 1.4383 -0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 1.3191 2.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$