BRM1Q4 -OEChem-04012114003D 25 26 0 0 0 0 0 0 0999 V2000 -3.1097 0.7027 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -0.5585 -1.4524 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6084 0.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 1.7353 1.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 1.0275 -1.2545 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 -0.1203 0.3959 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -0.5600 0.5277 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.5945 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.3949 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -0.0239 -0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -0.6233 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 1.0055 -1.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 -0.2261 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 1.4256 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 0.8133 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -2.5627 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7527 -2.1915 0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -1.4326 -1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -0.0910 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.4764 -2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -0.6992 2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 2.2336 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 1.1538 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 -0.4151 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -0.8835 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$