BDZ2W4 -OEChem-04022113203D 29 31 0 0 0 0 0 0 0999 V2000 -2.5307 0.3059 -2.6393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -0.5723 2.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -1.0590 -0.7812 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 1.5058 0.3222 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.0076 0.9044 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 2.0021 -0.3189 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 1.7249 1.7415 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 2.0653 -0.5687 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 1.2109 -1.3029 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -0.2396 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 1.4244 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 0.6014 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 0.4752 0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 -0.7334 -1.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -1.1211 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 0.1246 -1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -0.0976 1.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1090 -1.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -2.4967 0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.9905 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -0.4606 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -0.5683 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.3774 -1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 0.2096 -2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -0.1763 2.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -2.5114 -2.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -3.1981 1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1544 -4.0615 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 -1.0259 1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 16 24 1 0 0 0 0 17 22 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$