B6CP2I -OEChem-04022107403D 34 36 0 0 0 0 0 0 0999 V2000 -0.9170 -3.1560 0.1089 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 2.8658 -0.4016 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.1813 0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.3525 -0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 0.2117 -0.1765 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.2542 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 0.1831 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 -1.0122 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 0.3908 1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -0.9159 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 0.1842 -1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -2.3896 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 0.4574 0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 0.3872 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 0.2507 -1.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 -3.0859 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 0.4679 2.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2950 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.4582 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.9821 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 0.0773 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.5612 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -2.4125 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 0.1928 -2.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -4.1428 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -0.4627 2.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 1.3073 2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7779 0.6252 3.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -0.5410 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 1.1119 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.8671 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.9795 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 3.6331 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 4.0546 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 18 2 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$