BZGM76 -OEChem-04022102263D 35 36 0 0 0 0 0 0 0999 V2000 0.5889 -1.7601 -1.7013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.5175 2.6379 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 -0.1821 0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -1.6004 -1.6095 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -2.8737 1.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -2.0107 -0.8524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 -0.1031 0.5445 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7433 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 0.5369 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 -0.1271 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3094 -0.5804 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 1.7942 -0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 1.3813 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -0.8646 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 0.5886 1.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -0.8863 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0442 2.6385 -1.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -0.1705 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.4322 -1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 0.5670 1.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -1.8679 0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 0.8273 -0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.9882 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2513 -0.2911 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.7724 1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 1.9790 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.2318 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 3.4566 -2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.0893 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 1.1216 2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.5322 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 1.8186 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 0.7781 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 0.6575 -0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 -3.7078 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$