BBS7Z0 -OEChem-04022102392D 51 53 0 0 0 0 0 0 0999 V2000 5.6974 1.4632 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -4.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4498 3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0321 4.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 2.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 4.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 26 1 0 0 0 0 3 51 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 19 25 2 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$