LICM34 -OEChem-05022321233D 23 24 0 0 0 0 0 0 0999 V2000 -4.9653 -0.9348 -1.1198 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -0.9105 0.8607 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 0.5659 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 -1.4604 -0.6614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 0.9893 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 0.5234 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 0.5649 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7104 1.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 1.3229 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 1.2206 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -1.1451 0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 0.8882 -0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 -0.3457 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.5681 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 2.0854 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 0.6404 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -1.3427 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 2.2859 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 2.1781 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0575 -2.1091 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 1.5230 -1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -2.3258 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -1.2967 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$