BTZ7M3 -OEChem-04022102542D 58 63 0 0 0 0 0 0 0999 V2000 10.4205 0.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -0.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 3.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -3.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 -1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0509 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9188 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4608 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 -0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 18 1 0 0 0 0 4 46 1 0 0 0 0 5 19 1 0 0 0 0 5 51 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 7 23 2 0 0 0 0 8 24 2 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 47 1 0 0 0 0 32 36 1 0 0 0 0 32 48 1 0 0 0 0 33 37 2 0 0 0 0 33 49 1 0 0 0 0 34 38 2 0 0 0 0 34 50 1 0 0 0 0 35 39 2 0 0 0 0 35 53 1 0 0 0 0 36 40 2 0 0 0 0 36 54 1 0 0 0 0 37 39 1 0 0 0 0 37 55 1 0 0 0 0 38 40 1 0 0 0 0 38 56 1 0 0 0 0 M END $$$$