BD2L5V -OEChem-04042104443D 46 49 0 1 0 0 0 0 0999 V2000 4.5341 -1.6367 -0.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.0000 -1.5038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 1.8959 0.4942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1280 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -1.0052 0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 1.3571 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.6130 1.9421 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 -0.2843 -0.1927 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9781 1.8290 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 0.9440 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 0.5986 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -0.7219 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 2.9329 1.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 3.0295 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 0.5977 -1.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -1.6535 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 3.0085 -1.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.1704 1.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 1.7953 -2.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -1.2566 1.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -2.9202 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 -0.8034 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -2.1266 1.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.7902 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -3.3934 0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 -1.5339 -0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -2.5180 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -0.0194 -1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 4.0069 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -0.3329 -2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -1.6904 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 3.9408 -2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 4.5682 2.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 4.0032 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 4.9518 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 1.7797 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.2745 1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -3.2402 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0239 -1.8180 2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 -4.7762 -0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -4.0708 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -1.7637 -1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -0.5149 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -2.3123 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -3.5404 -0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -2.4660 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 22 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$