BUWT65 -OEChem-04022102512D 59 62 0 0 0 0 0 0 0999 V2000 5.0132 -4.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 3.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 2.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 3.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 1.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 1.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 0.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 2.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 4.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 4.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 4.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 -3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 5.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 4.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -5.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END $$$$