LD8C5Z -OEChem-05022322542D 38 40 0 0 0 0 0 0 0999 V2000 13.3600 -1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$