BRO0Z3 -OEChem-04022113013D 48 51 0 0 0 0 0 0 0999 V2000 -2.9032 -1.5060 1.4456 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 2.3906 -2.3324 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 1.9330 1.3632 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9476 -0.2201 0.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 0.9611 0.6542 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -0.1120 -0.1182 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -1.8023 -1.8283 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 -1.1644 -0.8742 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.9675 0.9893 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 0.3044 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5896 0.0226 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -0.7333 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 0.4498 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 1.1420 0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -0.5742 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -0.3388 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 1.7411 1.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 1.3807 -1.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -1.6341 -1.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -0.1965 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 -1.0200 -0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 1.5230 -1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 0.7342 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -0.5337 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 -0.9342 0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 -1.2231 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.7807 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 -0.5978 1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6665 1.4060 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 0.7168 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.9279 1.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -1.1864 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 2.4190 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 1.0630 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 2.3388 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -2.2669 -2.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0653 2.2440 -2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 0.9125 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -1.9529 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -1.6301 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 -2.2479 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 1.3697 0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 -1.1342 1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.4330 1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 1.2044 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8909 -1.8563 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.9417 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4355 -1.7159 2.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 25 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$