BBZ1C8 -OEChem-04012118292D 33 35 0 0 0 0 0 0 0999 V2000 7.3077 4.6783 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.5850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$