BR16AK -OEChem-04022112433D 37 39 0 0 0 0 0 0 0999 V2000 3.0513 -2.6979 -0.2651 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 0.2246 -0.8698 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 0.6544 1.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -1.2453 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -0.1543 0.4038 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.0827 -0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 0.9040 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -0.0458 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 2.2424 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 1.9856 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 0.2839 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 0.4905 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.0736 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 0.7157 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -2.4909 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -2.0098 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -0.2155 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 -1.5548 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 0.6598 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 0.6585 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 1.5859 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8242 2.9652 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 2.6264 -1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 2.2397 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0928 2.5799 0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 1.7582 -0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 -2.6194 1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -2.4642 0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 -3.3144 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -3.0522 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3494 1.0990 -0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 1.4410 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 0.0158 0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 1.0384 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.6052 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 0.9531 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 1.5825 1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$