BE2J7Z -OEChem-04022100312D 46 49 0 0 0 0 0 0 0999 V2000 6.4417 5.2383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 0.3000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 4.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 28 2 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 30 2 0 0 0 0 26 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$