BEPF19 -OEChem-04012114033D 30 32 0 0 0 0 0 0 0999 V2000 -6.5815 1.5855 -0.0659 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8525 -3.0503 -0.0299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 3.3822 0.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -1.6305 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 0.3711 0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 1.7671 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 0.3609 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -0.0696 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 1.0408 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 2.2364 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -1.3469 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 0.9407 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -0.3988 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -1.4772 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 -0.3453 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 -0.1035 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8342 0.8092 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 -1.4722 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 0.3506 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 -1.9308 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4131 -1.0195 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 2.3362 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -2.2281 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 1.8154 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -0.4620 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3559 1.3694 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 1.8769 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -2.2447 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -2.9974 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 -1.3934 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$