B8QUZ0 -OEChem-04022117273D 38 40 0 0 0 0 0 0 0999 V2000 5.5315 -1.2462 2.2197 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 2.9163 0.3522 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.7933 0.4369 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 0.8614 -0.5283 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -1.4462 -0.6623 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 -4.3953 -0.3396 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0927 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -0.9893 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -0.2000 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 1.4032 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -0.7338 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 1.6387 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 0.5726 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2873 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -2.4571 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.8063 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -0.0419 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7964 1.5976 -1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -3.4519 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -0.0965 0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 1.5430 -0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.6959 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 3.6350 -0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 0.7895 1.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 2.2603 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -1.5406 0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 1.6617 -1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 -3.4421 -0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.6511 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.2635 -1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 2.1598 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.6649 0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 3.7414 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 4.6316 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 3.1303 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 -0.1867 2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 0.9850 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 1.5750 2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 19 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$