BA2ZM3 -OEChem-04012115022D 31 34 0 0 0 0 0 0 0999 V2000 11.0765 0.6754 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 1.1396 0.0000 S 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 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 4.9889 1.0151 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 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 8.6954 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.4692 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 8.2797 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END $$$$