BGLE49 -OEChem-04022107512D 43 45 0 1 0 0 0 0 0999 V2000 4.1350 -4.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1672 5.7487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 1.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7487 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9971 4.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.7901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6350 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 27 1 0 0 0 0 10 5 1 6 0 0 0 5 17 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 22 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 21 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M END $$$$