BR6CD4 -OEChem-04022102392D 51 54 0 0 0 0 0 0 0999 V2000 5.2623 1.2003 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 5.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -5.3874 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0714 -5.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -4.8874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5714 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$