BJ5C1B -OEChem-04022106592D 47 49 0 0 0 0 0 0 0999 V2000 13.8567 1.8875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -1.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 1.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 2.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 1.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 2.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6616 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4127 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2596 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 23 1 0 0 0 0 4 47 1 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$