D06TGF -OEChem-09301911173D 26 29 0 0 0 0 0 0 0999 V2000 -0.0004 1.1614 -5.3238 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.5849 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.5662 2.8764 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.4268 0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 0.8577 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.3323 -1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4179 2.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.1018 -1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.8772 2.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.1287 0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.1395 2.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9936 -2.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.3636 4.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8322 -2.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.0447 4.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.2552 -3.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.1349 -3.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5388 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 3.0472 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 3.0648 2.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5272 2.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0809 -2.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.9771 5.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9180 -2.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.7185 5.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.7058 -4.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$