BTED25 -OEChem-04022108273D 44 47 0 0 0 0 0 0 0999 V2000 2.6094 2.6404 -2.4714 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -3.4534 0.0305 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 -1.0021 -0.9632 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4728 3.2088 0.6987 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.1802 -1.3687 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 3.2006 0.6964 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -2.3214 0.6186 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 0.6894 -0.2966 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 1.4655 0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 1.9990 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 1.6293 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 2.0200 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 1.2132 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 1.8789 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 1.8752 -1.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 1.0058 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -2.5931 0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 2.8960 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.4976 -1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 0.6281 1.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 -2.1760 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 0.5526 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 0.8740 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -2.6282 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -2.2089 1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -3.2368 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 2.6306 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -2.4762 1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -3.5044 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -3.1240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 0.2151 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.8052 2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 3.8514 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.6806 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 0.1410 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -3.0582 0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -1.7350 1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -1.8460 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 0.5786 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -1.7024 2.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 -3.5624 -1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 3.3699 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -2.1750 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.0096 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 30 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 24 2 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 14 2 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 39 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$