BEUQ29 -OEChem-04022109503D 50 53 0 0 0 0 0 0 0999 V2000 4.9144 -3.5324 -1.0073 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 3.3441 1.1659 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 0.7109 2.0357 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 1.8209 -0.6711 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -2.2716 1.0414 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -1.3803 -1.0013 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.4790 0.9001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 -1.6625 2.3486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -1.1671 -2.4189 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -2.6080 -0.5281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.0916 -0.1424 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 1.9026 -0.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 2.0375 -1.3064 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 0.1214 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7890 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6183 0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -0.0785 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.9414 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 0.9363 -1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 2.6561 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3652 1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 0.8339 -1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.1357 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4082 -0.0013 0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -2.6392 0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 1.8594 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -3.4099 -1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 1.0241 1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 1.9084 1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 3.1355 -0.9516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -3.1617 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 1.9545 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 1.6399 0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 2.8671 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 2.1193 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 0.5772 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 3.9003 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 3.0019 1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 0.7976 -2.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -1.9606 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 0.7800 -2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -3.3334 -1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9989 -0.7204 1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -2.4394 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 2.5762 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -3.8166 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4413 1.0838 2.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 1.5352 2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 3.7184 -1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.2481 -2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 4 35 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 29 2 0 0 0 0 20 30 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 25 31 2 0 0 0 0 25 44 1 0 0 0 0 26 32 2 0 0 0 0 26 45 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 32 1 0 0 0 0 28 47 1 0 0 0 0 29 33 1 0 0 0 0 29 48 1 0 0 0 0 30 34 2 0 0 0 0 30 49 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 M END $$$$