BWT84Q -OEChem-04022117393D 34 36 0 0 0 0 0 0 0999 V2000 3.8746 -2.1410 -0.4789 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 1.6802 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 1.6157 0.1758 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 -0.3452 1.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 -0.1418 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 1.2374 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 0.5260 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -0.5771 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -0.7911 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 0.5902 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.6905 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 2.0031 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 -0.0380 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -0.4708 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.3376 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2023 -1.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.5312 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -0.0050 -1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -2.9700 0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0792 -0.0864 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 -1.5930 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 2.5623 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -1.3975 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -1.1530 -1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 3.0740 0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -0.5268 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 1.9032 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 -0.1428 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -0.7353 2.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 0.2060 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 -4.0120 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -2.8437 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 -2.7425 1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1498 0.0597 0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$