BY5MT1 -OEChem-04022107043D 42 44 0 1 0 0 0 0 0999 V2000 6.0134 -0.8043 -1.5059 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 2.4734 2.1815 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -0.4968 -1.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -2.2187 -1.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.3279 -0.4253 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -1.0071 1.2407 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -1.0132 0.6803 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8030 -1.3507 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 2.0105 0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 2.2009 -1.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 3.2849 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 3.5849 -1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.7412 0.8316 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2837 0.0304 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 -2.0258 0.6212 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2457 -2.8846 1.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -1.7106 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -1.0980 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 -0.4658 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.5749 0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -0.8923 -0.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -0.2781 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.1892 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 0.7627 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 1.4037 1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 2.2270 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 2.1410 -2.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 1.8639 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 3.0924 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 4.0996 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 4.0570 -0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 4.2446 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -0.1653 1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8104 -2.6404 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -2.3135 2.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.7537 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -3.2625 2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 -0.1259 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -1.5021 2.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5698 0.9211 1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -1.7071 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 1.2418 0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END $$$$