B7XCA2 -OEChem-04012115212D 32 35 0 0 0 0 0 0 0999 V2000 4.3958 -3.2846 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 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 21 32 1 0 0 0 0 M END $$$$