BI9LA7 -OEChem-04022114473D 24 25 0 0 0 0 0 0 0999 V2000 -4.5518 -2.4743 -0.2668 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 2.8459 0.1749 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -0.4548 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 0.0224 -0.8041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -0.5305 1.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 -0.7835 0.8414 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 0.3121 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 0.6997 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 0.6790 -0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 -0.2513 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -0.0468 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.0426 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.3389 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -1.1324 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 1.2492 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 0.1616 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 1.3614 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 1.2384 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -1.1477 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 1.3185 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -1.3970 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 1.9253 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -2.3443 -0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 0.3227 -0.0511 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 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 24 1 0 0 0 0 M END $$$$