BEF67A -OEChem-04012115022D 33 36 0 0 0 0 0 0 0999 V2000 11.0221 1.4056 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 2.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 2.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 -0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 -1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 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 2 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M END $$$$