LICM34 -OEChem-05022321232D 23 24 0 0 0 0 0 0 0999 V2000 2.8660 -3.5588 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.9357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.5588 0.0000 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 $$$$