BBRO92 -OEChem-04022106342D 49 51 0 1 0 0 0 0 0999 V2000 3.5000 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 1.7990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5388 0.7990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4054 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2154 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 -2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2154 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 6 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$