BYBI53 -OEChem-04042102083D 32 34 0 0 0 0 0 0 0999 V2000 1.0337 -2.0640 2.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 1.8072 0.7121 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 2.5116 1.5367 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.5536 -0.1803 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.7722 1.7167 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 1.4288 0.1319 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -0.2522 1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 0.1249 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 -0.8934 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 0.6470 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -1.5954 1.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2445 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -2.5931 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -0.5145 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 0.1888 -1.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 0.1878 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 0.8284 -1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -0.7286 -2.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -0.7294 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 1.7524 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -1.1876 -1.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.4848 2.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 -3.0332 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 -3.6437 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -1.2641 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 0.5336 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.5244 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 1.1391 -1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 -1.0855 -3.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -1.0889 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 2.8164 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -1.9024 -2.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$