D0D3BP -OEChem-04152122292D 29 31 0 0 0 0 0 0 0999 V2000 5.1350 2.3877 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 19 2 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$