B1FIL5 -OEChem-04022102392D 57 60 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 3.4733 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -4.8874 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 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 5.5714 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 8.1537 2.8559 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 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 8.7414 3.6649 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 5.2053 -1.8874 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 5.2053 -0.8875 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 2.0000 2.6468 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 6.0714 -2.3874 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 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 9.9170 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -5.3874 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 8.4058 2.2895 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 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 9.3580 3.6001 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 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 3.8024 -2.0775 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 6.6083 -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 2.9172 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 -4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 28 1 0 0 0 0 3 32 1 0 0 0 0 4 29 1 0 0 0 0 4 33 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 24 2 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$