BRB60P -OEChem-04022103082D 37 39 0 0 0 0 0 0 0999 V2000 6.0682 -2.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -3.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 9 2 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 21 2 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$