L4XHQ6 -OEChem-05022323133D 45 46 0 0 0 0 0 0 0999 V2000 -9.9610 -1.0175 -0.4828 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 -1.0577 0.1918 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -2.0733 -0.3591 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.2183 -0.9698 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7829 -0.0261 0.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -2.2042 -0.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 0.8137 -0.1364 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 1.8923 -0.5856 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 1.5288 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 -1.6233 1.8039 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 1.1223 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 0.3299 1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 1.5952 -0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -0.0082 0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.1962 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 0.9140 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 0.8787 0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -0.2987 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.9481 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 1.6550 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -0.4333 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.0487 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -1.0397 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 -1.4972 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 0.5775 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1719 -0.6104 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 0.2323 0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 1.8999 1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -0.5599 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 1.0863 1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 0.8331 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 2.5128 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 1.6514 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.8349 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3407 1.8094 1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 2.5126 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.7054 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -1.0721 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 1.6431 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -2.0919 -0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.4241 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6615 1.2796 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -2.8370 -0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.6369 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -1.1485 2.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 43 1 0 0 0 0 4 19 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 25 2 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$