LL2R4B -OEChem-05032301242D 53 57 0 0 0 0 0 0 0999 V2000 10.2128 0.3986 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -4.1006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 -4.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 -3.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -0.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 0.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 5.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 -1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 -5.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 -5.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 -4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 26 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 19 2 0 0 0 0 9 25 1 0 0 0 0 10 20 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 23 2 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$