BR28TZ -OEChem-04022104053D 30 31 0 0 0 0 0 0 0999 V2000 2.6424 -2.8410 -0.6569 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 2.1171 0.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 1.1936 0.2726 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7073 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -0.5345 -0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -2.5601 0.7138 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 0.6864 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 -0.3166 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 -0.6629 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.5343 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 0.5942 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -1.1644 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 1.0328 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 1.3857 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.7617 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -0.8554 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -1.2003 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 1.5367 -0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 2.1877 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.3482 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 2.5865 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 2.4295 -0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -1.2044 0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 -1.6812 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.1138 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 1.9167 -1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 0.9093 -0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 2.3797 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.9758 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -3.1018 1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 18 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 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$