BUHM40 -OEChem-04022107552D 47 49 0 0 0 0 0 0 0999 V2000 3.7320 -0.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 0.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7521 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7931 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 19 2 0 0 0 0 3 25 2 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 22 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 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$