BBTE37 -OEChem-04022102573D 34 36 0 0 0 0 0 0 0999 V2000 1.5885 2.8752 0.4574 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -1.9871 -0.3677 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -0.8898 -0.0167 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 -1.7925 1.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 -1.0290 -1.3604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -0.8232 -0.0905 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -0.1545 0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 -0.9661 -0.1488 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9619 0.5385 0.0169 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0874 0.8004 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5194 1.1012 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.7099 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 0.1933 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 -0.7774 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -0.0865 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0659 1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 0.0924 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 1.3857 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 1.5507 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -0.6754 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 1.2035 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 1.7544 0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1374 0.3412 -0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 1.3873 -1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 2.7682 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 1.1967 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 0.1472 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5324 1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 0.2102 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -1.0383 -1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 0.7032 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -0.9484 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -2.1020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 2.5252 0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 34 1 0 0 0 0 M END $$$$