BZ9WD6 -OEChem-04022107513D 30 32 0 0 0 0 0 0 0999 V2000 -0.5435 2.5808 1.3158 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 0.1900 0.7097 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 0.6255 -0.3925 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 -1.6605 -0.6107 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2131 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 0.4328 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 0.3616 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 1.7762 -0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 1.6869 -0.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -1.4812 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -0.2167 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 1.1849 0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7558 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 -2.1058 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -0.2268 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.4852 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 0.8906 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -1.0501 -0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -0.5343 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 2.5609 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 2.4411 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -1.9736 0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 0.2556 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -1.4039 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -3.0903 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 1.5374 1.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -1.9304 -1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -1.9906 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -2.2997 -1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9052 -1.8928 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$