BHL4S2 -OEChem-04022108203D 36 37 0 1 0 0 0 0 0999 V2000 -7.5961 -0.9689 0.5401 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -0.5481 1.2075 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -1.1665 2.5707 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 2.5768 -0.1701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 1.5905 -1.5663 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 2.8755 0.9789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -3.4477 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -1.9462 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 0.3734 0.3065 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 0.6514 0.1671 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5411 0.1264 -1.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -1.3780 -1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 0.8806 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 2.1395 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -0.4194 1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 0.4308 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 0.7592 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -2.2465 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 0.3444 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.8463 -1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 1.1435 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 -1.2378 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3185 0.7520 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8343 -0.4386 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 0.2010 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.6668 -2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.3497 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -1.6426 -2.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 -1.6224 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 1.3889 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 3.5373 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 -1.4790 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 2.0745 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -2.1683 -1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9166 1.3861 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -4.0203 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$