D01OBJ -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 5.3923 -1.9455 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$