B1W0BU -OEChem-04012114343D 37 39 0 0 0 0 0 0 0999 V2000 -4.4269 -1.8093 2.8891 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 1.1518 -1.6475 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3372 -1.3213 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 0.0429 -1.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 0.9452 0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 1.6454 -0.4812 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 3.4257 0.9392 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 3.5072 1.6305 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 -0.8619 -1.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -2.1378 -1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.1674 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0476 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 1.7121 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.9014 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 2.8856 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -0.9435 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.7815 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -3.1562 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 -1.4406 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 -0.1421 -1.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -1.1361 1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 0.1625 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 -0.3345 0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -4.1787 1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -1.1116 -2.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 -0.3198 -2.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -2.7549 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.7324 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -1.3461 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -1.2838 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 3.2415 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.1062 1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 4.3593 2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -2.0659 1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 0.2475 -2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.0957 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -5.0859 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 31 1 0 0 0 0 18 24 3 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$