B52RVN -OEChem-04022101452D 37 40 0 0 0 0 0 0 0999 V2000 7.1591 -2.5187 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 2.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 1.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 1.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$