BGE71W -OEChem-04022118553D 49 52 0 0 0 0 0 0 0999 V2000 -7.8700 1.7351 1.7888 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3896 1.2149 0.3233 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7669 2.5585 -0.2149 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 1.5972 -0.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 -1.0523 0.7781 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -0.6828 0.0545 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 0.7889 -0.4948 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 0.7330 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -0.3799 0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 0.1514 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 0.9848 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 -0.7892 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -0.8257 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.2081 1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -0.6317 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -0.9429 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 -0.7186 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 1.5612 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.2016 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 0.4263 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -1.9684 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.4253 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 1.2960 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8499 0.2736 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 -1.9332 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 0.4605 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2416 0.2381 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 -1.9606 -0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 -0.8968 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 -1.9961 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0477 1.4129 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 -0.0729 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8376 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -2.0641 1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -1.4883 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5968 1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 2.4220 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 -2.9324 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4915 1.3634 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 1.9839 -1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -1.6028 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 1.1627 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -2.8582 0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 1.4360 -0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -2.8280 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9633 -0.9444 -0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 -2.8768 -1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 1.6033 -1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 0.6147 -0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 32 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 24 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$