BURD31 -OEChem-04022101402D 47 49 0 0 0 0 0 0 0999 V2000 2.0000 0.7311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 16 1 0 0 0 0 5 22 2 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$