BRVG81 -OEChem-04022118413D 31 33 0 0 0 0 0 0 0999 V2000 7.7781 -0.4807 0.2792 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 0.9839 -0.0566 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 2.1842 -0.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.5170 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -0.8687 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 0.3007 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 1.0864 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 -1.6444 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -1.0621 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 1.2927 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -1.4380 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.9054 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 0.7104 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 -0.6522 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 0.2350 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 0.9685 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 0.1793 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 -1.1761 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -1.5593 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -0.4820 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 2.1525 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -2.7106 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7097 -0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 2.3599 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -2.5011 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 1.9856 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 1.3215 0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 -1.1048 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8343 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -1.8868 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 -2.5758 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END $$$$