D0E7PY -OEChem-10121500232D 29 32 0 0 0 0 0 0 0999 V2000 2.0000 -2.4831 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 1.5921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 2.4831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 -0.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 1.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -0.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 2.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 1.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0291 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 2.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 21 2 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$