BR4CH7 -OEChem-04022106202D 32 34 0 0 0 0 0 0 0999 V2000 2.8660 -4.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$