B8VMT5 -OEChem-04022106132D 43 47 0 0 0 0 0 0 0999 V2000 2.0000 2.8058 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -1.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -0.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 -1.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 -2.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -2.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9984 -2.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2663 -2.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3176 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 -2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1482 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 22 2 0 0 0 0 7 18 1 0 0 0 0 7 23 2 0 0 0 0 8 12 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 16 2 0 0 0 0 9 20 1 0 0 0 0 10 17 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 29 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$