B4DN9E -OEChem-04042104323D 30 32 0 0 0 0 0 0 0999 V2000 -7.7719 0.0792 -0.0031 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 1.7832 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 0.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 0.9221 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4073 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 1.6830 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 0.3718 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 0.5086 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 1.5086 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -0.8967 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 0.1084 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 1.3768 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 -1.0283 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 0.3612 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -0.2271 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 -1.5748 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -0.0285 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 -1.6862 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -0.3991 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -1.6082 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 2.5134 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -1.7961 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2752 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 -2.0353 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3859 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 -1.1912 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 -1.1923 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -2.6921 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$