L34NRE -OEChem-05022322142D 29 32 0 0 0 0 0 0 0999 V2000 6.0938 -1.9704 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -0.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 0.5499 0.0000 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 $$$$