BBDF57 -OEChem-04022118153D 33 34 0 0 0 0 0 0 0999 V2000 -6.6059 0.5825 1.7305 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -0.6711 -1.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 -0.8599 0.4362 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -1.7465 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -0.2401 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0326 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.2482 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -0.8272 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 -1.1151 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -0.1457 0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 0.2776 -1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8189 1.1135 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -0.7887 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 0.4662 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 0.8897 -1.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 0.9840 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 1.9349 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 0.0325 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 1.3943 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6717 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -2.0279 1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 0.0891 1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -1.2107 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0597 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 -0.5496 1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 0.2423 -1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 1.5817 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 -1.8480 -0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 1.2930 -2.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 1.4635 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 2.9962 0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -0.3882 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 2.0339 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 7 9 1 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 22 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$