L2T3AD -OEChem-05032301223D 24 26 0 0 0 0 0 0 0999 V2000 3.0908 -2.9388 -0.5109 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 -0.4921 0.9058 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 2.5284 0.2575 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 -1.5776 -0.1276 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 0.4425 0.3594 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -1.6239 0.7749 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -0.4500 1.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 1.0238 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 0.4037 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 1.3694 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 0.3891 -1.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 2.3294 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 -0.8904 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 1.1046 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 -0.2624 -0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -1.1696 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 -0.1860 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 1.1382 -1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -0.3613 -2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 3.1354 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 3.3997 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6549 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 1.8813 1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -2.4964 1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 15 2 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 M END $$$$