B7LSF4 -OEChem-04022103433D 36 39 0 1 0 0 0 0 0999 V2000 -4.0979 2.8942 2.1321 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 2.2799 2.6428 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 0.2905 -1.8967 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6850 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -1.8273 0.4349 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 -2.3513 0.2857 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -3.2826 1.3549 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -3.3104 1.1274 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -0.5555 -0.9056 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0162 0.1809 -0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -0.8278 -0.6004 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5099 0.3778 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -2.2870 0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -0.1315 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 1.0809 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 0.5349 -1.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 0.6203 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -0.2427 -1.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 1.9409 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 1.3948 -1.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.2609 1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.3976 -1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6939 2.0980 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 1.1496 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -1.0140 -1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 0.8880 -1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 0.7838 0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.3588 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -2.2931 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 0.9528 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 -0.0060 -2.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 0.7016 1.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -0.8245 -2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 1.5169 -2.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 2.7641 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 1.6422 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$