LCM67F -OEChem-05022321503D 17 18 0 0 0 0 0 0 0999 V2000 2.5939 -2.2259 0.0001 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 1.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -1.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -0.2697 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.5620 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 1.7823 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 2.8537 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 0.8408 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9946 -0.9347 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.3750 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 M END $$$$