BDB48Y -OEChem-04022109143D 22 23 0 0 0 0 0 0 0999 V2000 0.4969 1.9690 -1.9959 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 1.9687 1.9961 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -1.9650 1.6324 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -1.9648 -1.6326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -0.0209 -0.4739 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -0.0209 0.4739 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 0.0345 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 0.0344 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 0.8721 -0.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 0.8720 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -0.8348 0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -0.8347 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8663 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.8663 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 0.8404 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 0.8403 1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -0.0288 -0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 -0.0288 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -1.4894 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -1.4892 -1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 1.4942 -1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 1.4941 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$