BZ04AL -OEChem-04022102552D 55 58 0 0 0 0 0 0 0999 V2000 10.4366 1.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 1.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -1.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -1.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -0.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0646 2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 3.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 45 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 54 1 0 0 0 0 6 29 1 0 0 0 0 6 55 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$