B86OLD -OEChem-04022102392D 50 52 0 0 0 0 0 0 0999 V2000 4.6551 1.2003 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 5.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -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 12 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$