BJP7L0 -OEChem-04022105373D 33 35 0 0 0 0 0 0 0999 V2000 -5.9769 1.7407 0.0215 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 1.3740 0.0798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 -2.3584 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6006 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -2.5389 -1.3881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 0.2608 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -0.0518 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -1.0059 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 1.1984 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -1.2379 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 0.6136 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 -0.1718 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 2.3403 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.6531 1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 0.9099 -1.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 0.9710 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 2.2253 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 -2.1349 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 0.9895 1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 1.2463 -1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 1.2862 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.7089 0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -1.1393 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 3.3205 0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 0.4241 2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 0.8830 -2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 0.8841 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 3.1127 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 1.0155 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 1.4743 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -3.9921 2.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -4.5621 0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -3.4225 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$