L34NRE -OEChem-05022322193D 29 32 0 0 0 0 0 0 0999 V2000 1.7794 3.2720 0.0012 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 1.8662 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 1.7835 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7718 -0.3396 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 0.5111 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 -0.3831 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 0.4118 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 0.0183 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7177 -1.3435 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 1.7350 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.7839 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -0.0215 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -2.2693 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 0.6586 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 -1.4842 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 -0.2330 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -0.2306 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.6537 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.6512 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.8628 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 2.6318 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -2.4890 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -3.3349 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -2.4570 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -0.0750 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -0.0706 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.8185 -2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -0.8142 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 -1.1904 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$