BRA2N1 -OEChem-04022115163D 46 48 0 1 0 0 0 0 0999 V2000 6.3519 -0.1699 0.6111 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 1.5508 0.7825 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 1.7598 1.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 4.5052 0.3099 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 2.8296 -1.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1446 -1.2917 1.7654 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 -2.4704 0.1035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 0.1311 0.1662 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -2.0278 -0.2708 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 0.1284 0.4083 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 -2.1084 0.0833 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -4.0045 -0.4084 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -2.6322 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 3.5616 -0.4831 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0021 2.4087 -0.8783 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9219 2.8765 0.4140 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0502 1.5895 0.4074 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1229 2.3390 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -0.4579 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -0.8520 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.7960 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 1.0507 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -0.2326 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -2.6329 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 -1.4724 -0.2990 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7742 -0.7799 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -1.8024 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.0950 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.8283 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 3.5455 1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 1.9397 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 3.1569 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 1.5932 -1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.2087 0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 3.4303 -2.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6565 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 1.8662 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 0.9133 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 -0.0563 -1.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9907 -0.4349 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -1.3531 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -4.5917 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -4.3987 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.4558 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -3.4419 -0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 -1.5174 2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 27 1 0 0 0 0 6 46 1 0 0 0 0 7 27 2 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 19 2 0 0 0 0 10 26 1 0 0 0 0 11 24 1 0 0 0 0 11 26 2 0 0 0 0 12 24 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 25 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 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 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$