BGD6V8 -OEChem-04022102113D 33 35 0 0 0 0 0 0 0999 V2000 1.7686 3.6132 1.3059 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -1.7254 -0.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 -0.8211 -0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 0.5358 -0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 -2.1647 0.0584 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 1.1277 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -1.2045 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -0.2042 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -2.3923 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8679 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 1.4559 -0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 -0.2030 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -3.7754 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 1.0115 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 2.9249 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 1.0060 -0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -0.7946 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 1.6234 -0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -0.1773 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 1.0318 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -3.9090 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5029 0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 -4.0145 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 1.7389 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 0.1940 -0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.4839 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 3.4022 -0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 3.1601 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 1.4805 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 -1.7309 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 2.5577 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.6368 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 1.5111 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$