BLD03X -OEChem-04022106592D 47 50 0 0 0 0 0 0 0999 V2000 14.0358 2.5163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 -0.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 2.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5358 3.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 1.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1698 3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 1.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9019 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 -3.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8407 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1698 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4388 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 6 14 1 0 0 0 0 6 38 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 26 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 28 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$