BBP05T -OEChem-04012116242D 47 50 0 1 0 0 0 0 0999 V2000 3.0000 1.7812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -0.9259 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 2.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -2.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 4.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 21 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$